Package name: N-(4-ethoxyphenyl)-4-methylquinolin-2-amine

Package ID: 2827
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:10:39
Modified at 2016-09-03 23:10:39

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:10:39 | Modified at 2016-09-03 23:10:39 | [download zip]
Type Description Hash (SHA1)
Topology SAMPL5_004.itp 7b8586d10a58397ff1572d1eaace1adba035abdc
Structure SAMPL5_004.pdb bf0eacef844ffcf2cfa3f6dcc28d3ae326f3e217

Compound details

Ligand code UNL
Molecule identifier 6385F19994042311
Displayed name N-(4-ethoxyphenyl)-4-methylquinolin-2-amine
Canonical IUPAC name N-(4-ethoxyphenyl)-4-methyl-quinolin-2-amine
Formula C18H18N2O
Molecular weight 278.35
Charge 0
Number of atoms 39
SMILES C1(=CC=C(OCC)C=C1)NC3=NC2=CC=CC=C2C(=C3)C
PubChem CID 747022
CAS RN
Other names N-(4-ethoxyphenyl)-4-methylquinolin-2-amine • N-(4-ethoxyphenyl)-4-methyl-quinolin-2-amine • N-(4-ethoxyphenyl)-4-methyl-2-quinolinamine • (4-ethoxyphenyl)-(4-methyl-2-quinolyl)amine • T5477152 • CBMicro_024975 • ZINC00191199 • BIM-0024966.P001 • Oprea1_728623 • (4-Ethoxy-phenyl)-(4-methyl-quinolin-2-yl)-amine • BAS 00437695 • Oprea1_026558

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)