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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-30-20-9-4-16-14-17(22(28)27-21(16)15-20)10-13-26-23(29)24(11-2-3-12-24)18-5-7-19(25)8-6-18/h4-9,14-15H,2-3,10-13H2,1H3,(H,26,29)(H,27,28)