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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(4-chlorophenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propionamide Formula: C24H25Cl2N3O MolecularWeight: 442.3808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25Cl2N3O/c25-17-4-1-16(2-5-17)3-12-24(30)29-20-9-7-19(8-10-20)28-22-13-14-27-23-15-18(26)6-11-21(22)23/h1-2,4-6,11,13-15,19-20H,3,7-10,12H2,(H,27,28)(H,29,30)