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

Systemtic Name: ethyl 4-[(2-methoxyphenyl)carbamoyl]-6-methyl-1-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[(2-methoxyanilino)-oxomethyl]-6-methyl-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-methoxyphenyl)carbamoyl]-6-methyl-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-4-[(2-methoxyphenyl)carbamoyl]-6-methyl-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O5/c1-5-31-24(29)22-16(3)26(17-12-10-15(2)11-13-17)21(27)14-18(22)23(28)25-19-8-6-7-9-20(19)30-4/h6-13,18H,5,14H2,1-4H3,(H,25,28)