N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(3-methoxyphenyl)propionamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-31-21-4-2-3-17(15-21)5-12-25(30)29-20-9-7-19(8-10-20)28-23-13-14-27-24-16-18(26)6-11-22(23)24/h2-4,6,11,13-16,19-20H,5,7-10,12H2,1H3,(H,27,28)(H,29,30)