ethyl 4-(2-chlorophenyl)-6-methyl-5-(pyridin-2-ylcarbamoyl)-2-[4-(2,4,5-trimethylimidazol-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-6-methyl-5-(pyridin-2-ylcarbamoyl)-2-[4-(2,4,5-trimethylimidazol-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-6-methyl-5-(2-pyridylcarbamoyl)-2-[4-(2,4,5-trimethylimidazol-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-5-[oxo-(2-pyridinylamino)methyl]-2-[4-(2,4,5-trimethyl-1-imidazolyl)phenyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-6-methyl-5-(pyridin-2-ylcarbamoyl)-2-[4-(2,4,5-trimethylimidazol-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-6-methyl-5-(2-pyridylcarbamoyl)-2-[4-(2,4,5-trimethylimidazol-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C33H32ClN5O3 MolecularWeight: 582.09188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)N5C(=C(N=C5C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)N5C(=C(N=C5C)C)C

InChI

InChI=1S/C33H32ClN5O3/c1-6-42-33(41)30-29(25-11-7-8-12-26(25)34)28(32(40)38-27-13-9-10-18-35-27)20(3)37-31(30)23-14-16-24(17-15-23)39-21(4)19(2)36-22(39)5/h7-18,29,37H,6H2,1-5H3,(H,35,38,40)