O5-ethyl O3-(3-quinolin-3-ylprop-2-ynyl) 2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-(3-quinolin-3-ylprop-2-ynyl) 2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-[3-(3-quinolyl)prop-2-ynyl] 2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-6-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[3-(3-quinolinyl)prop-2-ynyl] ester IUPAC Name: 5-O-ethyl 3-O-(3-quinolin-3-ylprop-2-ynyl) 2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[3-(3-quinolyl)prop-2-ynyl] ester Formula: C43H37N5O4 MolecularWeight: 687.78498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1CCC2=CC=CC=C2)C(=O)OCC#CC3=CC4=CC=CC=C4N=C3)C)C5=CC=C(C=C5)N6C(=NC7=C6C=CN=C7)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1CCC2=CC=CC=C2)C(=O)OCC#CC3=CC4=CC=CC=C4N=C3)C)C5=CC=C(C=C5)N6C(=NC7=C6C=CN=C7)C

InChI

InChI=1S/C43H37N5O4/c1-4-51-43(50)40-35(21-16-30-11-6-5-7-12-30)39(42(49)52-24-10-13-31-25-33-14-8-9-15-36(33)45-26-31)28(2)46-41(40)32-17-19-34(20-18-32)48-29(3)47-37-27-44-23-22-38(37)48/h5-9,11-12,14-15,17-20,22-23,25-27,35,46H,4,16,21,24H2,1-3H3