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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-phenyl-propanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-phenyl-propanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-phenylpropanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-phenylpropanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-phenyl-propionamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c25-18-7-12-21-22(14-15-26-23(21)16-18)27-19-8-10-20(11-9-19)28-24(29)13-6-17-4-2-1-3-5-17/h1-5,7,12,14-16,19-20H,6,8-11,13H2,(H,26,27)(H,28,29)