N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(2-chlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propionamide Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCC4=CC=CC=C4Cl

InChI

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