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

Systemtic Name: ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-1-[[4-(propylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1-[[4-(propylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1-[[4-[oxo(propylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1-[[4-(propylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-6-methyl-1-[4-(propylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C26H28Cl2N2O4 MolecularWeight: 503.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC)C

InChI

InChI=1S/C26H28Cl2N2O4/c1-4-12-29-25(32)18-8-6-17(7-9-18)15-30-16(3)24(26(33)34-5-2)20(14-23(30)31)19-10-11-21(27)22(28)13-19/h6-11,13,20H,4-5,12,14-15H2,1-3H3,(H,29,32)