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

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[2-(4-methylanilino)-2-oxo-ethyl]-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[2-keto-2-(p-toluidino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4/c1-5-31-25(30)24-18(4)27(15-22(28)26-20-11-9-16(2)10-12-20)23(29)14-21(24)19-8-6-7-17(3)13-19/h6-13,21H,5,14-15H2,1-4H3,(H,26,28)