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

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-methyl-1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-methyl-1-[[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-methyl-1-[[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-methyl-1-[[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methyl-1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H33ClN4O6 MolecularWeight: 617.09132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C33H33ClN4O6/c1-3-44-33(41)31-22(2)37(30(39)20-29(31)24-8-10-26(34)11-9-24)21-23-4-6-25(7-5-23)32(40)36-18-16-35(17-19-36)27-12-14-28(15-13-27)38(42)43/h4-15,29H,3,16-21H2,1-2H3