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

Systemtic Name: ethyl 6-methyl-1-[[5-[4-(4-nitrophenyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[[5-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-furyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[5-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-furanyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[5-[4-(4-nitrophenyl)piperazine-1-carbonyl]furan-2-yl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[[5-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-furyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H32N4O7 MolecularWeight: 572.60838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C31H32N4O7/c1-3-41-31(38)29-21(2)34(28(36)19-26(29)22-7-5-4-6-8-22)20-25-13-14-27(42-25)30(37)33-17-15-32(16-18-33)23-9-11-24(12-10-23)35(39)40/h4-14,26H,3,15-20H2,1-2H3