1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H27ClN2O2/c1-16-13-19-15-18(23(29)28-22(19)14-17(16)2)9-12-27-24(30)25(10-3-4-11-25)20-5-7-21(26)8-6-20/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,27,30)(H,28,29)