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

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

Systemtic Name:5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-pentyl-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-pentyl-1,4-dihydropyridine-3-carboxylic acid
CAS Name:5-ethoxycarbonyl-2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-4-pentyl-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:5-ethoxycarbonyl-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-pentyl-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:4-amyl-5-carbethoxy-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(NC(=C1C(=O)OCC)C2=CC=C(C=C2)N3C(=NC4=C3C=CN=C4)C)C)C(=O)O


Isomeric SMILES

CCCCCC1C(=C(NC(=C1C(=O)OCC)C2=CC=C(C=C2)N3C(=NC4=C3C=CN=C4)C)C)C(=O)O


InChI

InChI=1S/C28H32N4O4/c1-5-7-8-9-21-24(27(33)34)17(3)30-26(25(21)28(35)36-6-2)19-10-12-20(13-11-19)32-18(4)31-22-16-29-15-14-23(22)32/h10-16,21,30H,5-9H2,1-4H3,(H,33,34)


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