1-(4-chlorophenyl)-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

InChI

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