ethyl 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H30ClN3O4/c1-3-35-27(34)26-19(2)31(24(32)17-21(26)20-9-5-4-6-10-20)18-25(33)30-15-13-29(14-16-30)23-12-8-7-11-22(23)28/h4-12,21H,3,13-18H2,1-2H3