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

Systemtic Name: 4-cyclohexyl-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-cyclohexyl-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-cyclohexyl-5-ethoxycarbonyl-2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-cyclohexyl-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-cyclohexyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2CCCCC2)C(=O)O)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2CCCCC2)C(=O)O)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C29H32N4O4/c1-4-37-29(36)26-25(19-8-6-5-7-9-19)24(28(34)35)17(2)31-27(26)20-10-12-21(13-11-20)33-18(3)32-22-16-30-15-14-23(22)33/h10-16,19,25,31H,4-9H2,1-3H3,(H,34,35)