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

Systemtic Name: O5-ethyl O3-(4-oxidanylidene-4-pyridin-3-yl-butyl) 4-(cyclohexylidenemethyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-[4-oxo-4-(3-pyridyl)butyl] 4-(cyclohexylidenemethyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(cyclohexylidenemethyl)-2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[4-oxo-4-(3-pyridinyl)butyl] ester IUPAC Name: 5-O-ethyl 3-O-(4-oxo-4-pyridin-3-ylbutyl) 4-(cyclohexylidenemethyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(cyclohexylidenemethyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[4-keto-4-(3-pyridyl)butyl] ester Formula: C39H41N5O5 MolecularWeight: 659.77334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C=C2CCCCC2)C(=O)OCCCC(=O)C3=CN=CC=C3)C)C4=CC=C(C=C4)N5C(=NC6=C5C=CN=C6)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C=C2CCCCC2)C(=O)OCCCC(=O)C3=CN=CC=C3)C)C4=CC=C(C=C4)N5C(=NC6=C5C=CN=C6)C

InChI

InChI=1S/C39H41N5O5/c1-4-48-39(47)36-31(22-27-10-6-5-7-11-27)35(38(46)49-21-9-13-34(45)29-12-8-19-40-23-29)25(2)42-37(36)28-14-16-30(17-15-28)44-26(3)43-32-24-41-20-18-33(32)44/h8,12,14-20,22-24,31,42H,4-7,9-11,13,21H2,1-3H3