1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-cyclopropyl-piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-cyclopropyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-cyclopropyl-piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-cyclopropyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-cyclopropylpiperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-cyclopropyl-nipecotamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H24ClN3O2/c25-17-8-11-20-19(13-17)21(15-5-2-1-3-6-15)22(24(30)27-20)28-12-4-7-16(14-28)23(29)26-18-9-10-18/h1-3,5-6,8,11,13,16,18H,4,7,9-10,12,14H2,(H,26,29)(H,27,30)