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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(p-tolyl)-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-1-[3-(pyrrolidine-1-carbonyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)N4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C28H32N2O4/c1-4-34-28(33)26-20(3)30(25(31)17-24(26)22-12-10-19(2)11-13-22)18-21-8-7-9-23(16-21)27(32)29-14-5-6-15-29/h7-13,16,24H,4-6,14-15,17-18H2,1-3H3