1-(4-chlorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)cyclopentanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21ClN2O2/c22-16-6-4-15(5-7-16)21(11-1-2-12-21)20(26)23-17-8-9-18-14(13-17)3-10-19(25)24-18/h4-9,13H,1-3,10-12H2,(H,23,26)(H,24,25)