ethyl 6-methyl-1-(4-methylphenyl)-4-(naphthalen-1-ylcarbamoyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-1-(4-methylphenyl)-4-(naphthalen-1-ylcarbamoyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(1-naphthylcarbamoyl)-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-(4-methylphenyl)-4-[(1-naphthalenylamino)-oxomethyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-(4-methylphenyl)-4-(naphthalen-1-ylcarbamoyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(1-naphthylcarbamoyl)-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H26N2O4/c1-4-33-27(32)25-18(3)29(20-14-12-17(2)13-15-20)24(30)16-22(25)26(31)28-23-11-7-9-19-8-5-6-10-21(19)23/h5-15,22H,4,16H2,1-3H3,(H,28,31)