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

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(m-tolyl)-1-[4-(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(=CC=C2)C)CC3=CC=C(C=C3)C(=O)NCCN4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O4/c1-4-37-30(36)28-22(3)33(27(34)19-26(28)25-9-7-8-21(2)18-25)20-23-10-12-24(13-11-23)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)