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

Systemtic Name: ethyl 4-(3,4-dichlorophenyl)-1-[[3-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3,4-dichlorophenyl)-1-[[3-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-1-[[3-[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-1-[[3-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-1-[3-[2-(2,4-dichlorophenyl)ethylcarbamoyl]benzyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H28Cl4N2O4 MolecularWeight: 634.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC(=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC(=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C31H28Cl4N2O4/c1-3-41-31(40)29-18(2)37(28(38)16-24(29)21-8-10-25(33)27(35)14-21)17-19-5-4-6-22(13-19)30(39)36-12-11-20-7-9-23(32)15-26(20)34/h4-10,13-15,24H,3,11-12,16-17H2,1-2H3,(H,36,39)