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

Systemtic Name: ethyl 1-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-(2-dimethylaminoethylcarbamoyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H35N3O4 MolecularWeight: 477.5952

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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)NCCN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-6-35-28(34)26-20(3)31(25(32)17-24(26)22-11-7-19(2)8-12-22)18-21-9-13-23(14-10-21)27(33)29-15-16-30(4)5/h7-14,24H,6,15-18H2,1-5H3,(H,29,33)