ethyl 4-(4-chlorophenyl)-1-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-1-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-1-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-[[4-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-1-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-1-[4-[homoveratryl(methyl)carbamoyl]benzyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H37ClN2O6 MolecularWeight: 605.12038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C34H37ClN2O6/c1-6-43-34(40)32-22(2)37(31(38)20-28(32)25-12-14-27(35)15-13-25)21-24-7-10-26(11-8-24)33(39)36(3)18-17-23-9-16-29(41-4)30(19-23)42-5/h7-16,19,28H,6,17-18,20-21H2,1-5H3