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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(p-tolyl)-1-[[3-[2-(2-pyridyl)ethylcarbamoyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-1-[3-[2-(2-pyridyl)ethylcarbamoyl]benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H33N3O4 MolecularWeight: 511.61142

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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)NCCC4=CC=CC=N4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4)C

InChI

InChI=1S/C31H33N3O4/c1-4-38-31(37)29-22(3)34(28(35)19-27(29)24-13-11-21(2)12-14-24)20-23-8-7-9-25(18-23)30(36)33-17-15-26-10-5-6-16-32-26/h5-14,16,18,27H,4,15,17,19-20H2,1-3H3,(H,33,36)