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

Systemtic Name: ethyl 4-(2-chlorophenyl)-6-methyl-1-[[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-6-methyl-1-[[3-(2-morpholinoethylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-1-[[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-6-methyl-1-[[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-keto-6-methyl-1-[3-(2-morpholinoethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H34ClN3O5 MolecularWeight: 540.05036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C29H34ClN3O5/c1-3-38-29(36)27-20(2)33(26(34)18-24(27)23-9-4-5-10-25(23)30)19-21-7-6-8-22(17-21)28(35)31-11-12-32-13-15-37-16-14-32/h4-10,17,24H,3,11-16,18-19H2,1-2H3,(H,31,35)