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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[3-(pyridin-3-ylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(p-tolyl)-1-[[3-(3-pyridylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-[oxo-(3-pyridinylmethylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-(pyridin-3-ylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-1-[3-(3-pyridylmethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H31N3O4 MolecularWeight: 497.58484

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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)NCC4=CN=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)C

InChI

InChI=1S/C30H31N3O4/c1-4-37-30(36)28-21(3)33(27(34)16-26(28)24-12-10-20(2)11-13-24)19-22-7-5-9-25(15-22)29(35)32-18-23-8-6-14-31-17-23/h5-15,17,26H,4,16,18-19H2,1-3H3,(H,32,35)