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

Systemtic Name: 4-(cyclohexylidenemethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(cyclohexylidenemethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(cyclohexylidenemethyl)-5-ethoxycarbonyl-2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(cyclohexylidenemethyl)-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-(cyclohexylidenemethyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C=C2CCCCC2)C(=O)O)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C=C2CCCCC2)C(=O)O)C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C30H32N4O4/c1-4-38-30(37)27-23(16-20-8-6-5-7-9-20)26(29(35)36)18(2)32-28(27)21-10-12-22(13-11-21)34-19(3)33-24-17-31-15-14-25(24)34/h10-17,23,32H,4-9H2,1-3H3,(H,35,36)