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

Systemtic Name: ethyl 1-[[3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(2-dimethylaminoethylcarbamoyl)benzyl]-2-keto-6-methyl-4-(o-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=CC=C2C)CC3=CC=CC(=C3)C(=O)NCCN(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=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)23-13-8-7-10-19(23)2)18-21-11-9-12-22(16-21)27(33)29-14-15-30(4)5/h7-13,16,24H,6,14-15,17-18H2,1-5H3,(H,29,33)