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

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[[3-[2-(2-pyridyl)ethylcarbamoyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[[3-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[[3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-1-[3-[2-(2-pyridyl)ethylcarbamoyl]benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H30ClN3O4 MolecularWeight: 532.0299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4)C

InChI

InChI=1S/C30H30ClN3O4/c1-3-38-30(37)28-20(2)34(27(35)18-26(28)22-9-7-11-24(31)17-22)19-21-8-6-10-23(16-21)29(36)33-15-13-25-12-4-5-14-32-25/h4-12,14,16-17,26H,3,13,15,18-19H2,1-2H3,(H,33,36)