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

Systemtic Name: ethyl 1-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[(3-methoxypropylamino)-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[4-(3-methoxypropylcarbamoyl)benzyl]-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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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)NCCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-5-35-28(33)26-20(3)30(25(31)17-24(26)22-11-7-19(2)8-12-22)18-21-9-13-23(14-10-21)27(32)29-15-6-16-34-4/h7-14,24H,5-6,15-18H2,1-4H3,(H,29,32)