ethyl 6-methyl-1-(4-methylphenyl)-4-[(4-nitrophenyl)carbamoyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-1-(4-methylphenyl)-4-[(4-nitrophenyl)carbamoyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-[(4-nitrophenyl)carbamoyl]-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-(4-methylphenyl)-4-[(4-nitroanilino)-oxomethyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-(4-methylphenyl)-4-[(4-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-[(4-nitrophenyl)carbamoyl]-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H23N3O6/c1-4-32-23(29)21-15(3)25(17-9-5-14(2)6-10-17)20(27)13-19(21)22(28)24-16-7-11-18(12-8-16)26(30)31/h5-12,19H,4,13H2,1-3H3,(H,24,28)