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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(p-tolyl)-1-[[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-[oxo-[2-(1-pyrrolidinyl)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-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-1-[3-(2-pyrrolidinoethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H37N3O4 MolecularWeight: 503.63248

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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)NCCN4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NCCN4CCCC4)C

InChI

InChI=1S/C30H37N3O4/c1-4-37-30(36)28-22(3)33(27(34)19-26(28)24-12-10-21(2)11-13-24)20-23-8-7-9-25(18-23)29(35)31-14-17-32-15-5-6-16-32/h7-13,18,26H,4-6,14-17,19-20H2,1-3H3,(H,31,35)