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

Systemtic Name: ethyl 1-[[3-(cyclopropylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(cyclopropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(cyclopropylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(cyclopropylcarbamoyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C27H30N2O4/c1-4-33-27(32)25-18(3)29(24(30)15-23(25)20-10-8-17(2)9-11-20)16-19-6-5-7-21(14-19)26(31)28-22-12-13-22/h5-11,14,22-23H,4,12-13,15-16H2,1-3H3,(H,28,31)