O5-ethyl O3-(2-methoxyethyl) 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-(2-methoxyethyl) 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-(2-methoxyethyl) 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-methoxyethyl) ester IUPAC Name: 5-O-ethyl 3-O-(2-methoxyethyl) 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-methoxyethyl) ester Formula: C32H31ClN4O5 MolecularWeight: 587.06534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OCCOC)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OCCOC)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C32H31ClN4O5/c1-5-41-32(39)29-28(23-8-6-7-9-24(23)33)27(31(38)42-17-16-40-4)19(2)35-30(29)21-10-12-22(13-11-21)37-20(3)36-25-18-34-15-14-26(25)37/h6-15,18,28,35H,5,16-17H2,1-4H3