O5-ethyl O3-(phenylmethyl) 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-(phenylmethyl) 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-benzyl O5-ethyl 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-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 5-O-ethyl 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 O3-benzyl ester O5-ethyl ester Formula: C36H31ClN4O4 MolecularWeight: 619.10874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3)C)C4=CC=C(C=C4)N5C(=NC6=C5C=CN=C6)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3)C)C4=CC=C(C=C4)N5C(=NC6=C5C=CN=C6)C

InChI

InChI=1S/C36H31ClN4O4/c1-4-44-36(43)33-32(27-12-8-9-13-28(27)37)31(35(42)45-21-24-10-6-5-7-11-24)22(2)39-34(33)25-14-16-26(17-15-25)41-23(3)40-29-20-38-19-18-30(29)41/h5-20,32,39H,4,21H2,1-3H3