4-(2-cyclohexylethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(2-cyclohexylethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2-cyclohexylethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2-cyclohexylethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2-cyclohexylethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-carbethoxy-4-(2-cyclohexylethyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1CCC2CCCCC2)C(=O)O)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1CCC2CCCCC2)C(=O)O)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C31H36N4O4/c1-4-39-31(38)28-24(15-10-21-8-6-5-7-9-21)27(30(36)37)19(2)33-29(28)22-11-13-23(14-12-22)35-20(3)34-25-18-32-17-16-26(25)35/h11-14,16-18,21,24,33H,4-10,15H2,1-3H3,(H,36,37)