ethyl 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-2-oxo-4-phenyl-quinoline-3-carboxylate CAS Name: 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-oxo-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-oxo-4-phenylquinoline-3-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-2-keto-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C32H31ClN2O4 MolecularWeight: 543.05254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H31ClN2O4/c1-2-39-32(38)28-27(21-11-5-3-6-12-21)25-15-9-10-16-26(25)35(31(28)37)29(22-17-19-23(33)20-18-22)30(36)34-24-13-7-4-8-14-24/h3,5-6,9-12,15-20,24,29H,2,4,7-8,13-14H2,1H3,(H,34,36)