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

Systemtic Name: ethyl 6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-1-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-[(2-methyl-4-nitroanilino)-oxomethyl]-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-[(2-methyl-4-nitrophenyl)carbamoyl]-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6/c1-5-33-24(30)22-16(4)26(17-8-6-14(2)7-9-17)21(28)13-19(22)23(29)25-20-11-10-18(27(31)32)12-15(20)3/h6-12,19H,5,13H2,1-4H3,(H,25,29)