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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[4-(pyridin-4-ylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(p-tolyl)-1-[[4-(4-pyridylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[4-[oxo-(pyridin-4-ylmethylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[4-(pyridin-4-ylmethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-1-[4-(4-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=C(C=C3)C(=O)NCC4=CC=NC=C4)C

Isomeric SMILES

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

InChI

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