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

Systemtic Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)-3-pyridyl]-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-2-[6-(2-methyl-1-imidazo[4,5-c]pyridinyl)-3-pyridinyl]-5-[oxo-(2-pyridinylamino)methyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-6-methyl-2-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)-3-pyridyl]-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C33H28ClN7O3 MolecularWeight: 606.07352

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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=CN=C(C=C4)N5C(=NC6=C5C=CN=C6)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CN=C(C=C4)N5C(=NC6=C5C=CN=C6)C

InChI

InChI=1S/C33H28ClN7O3/c1-4-44-33(43)30-29(22-9-5-6-10-23(22)34)28(32(42)40-26-11-7-8-15-36-26)19(2)38-31(30)21-12-13-27(37-17-21)41-20(3)39-24-18-35-16-14-25(24)41/h5-18,29,38H,4H2,1-3H3,(H,36,40,42)