O5-ethyl O3-(3-phenylprop-2-ynyl) 2-methyl-6-(4-morpholin-4-ylphenyl)-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-(3-phenylprop-2-ynyl) 2-methyl-6-(4-morpholin-4-ylphenyl)-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-(3-phenylprop-2-ynyl) 2-methyl-6-(4-morpholinophenyl)-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-6-[4-(4-morpholinyl)phenyl]-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(3-phenylprop-2-ynyl) ester IUPAC Name: 5-O-ethyl 3-O-(3-phenylprop-2-ynyl) 2-methyl-6-(4-morpholin-4-ylphenyl)-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-6-(4-morpholinophenyl)-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(3-phenylprop-2-ynyl) ester Formula: C37H38N2O5 MolecularWeight: 590.70802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1CCC2=CC=CC=C2)C(=O)OCC#CC3=CC=CC=C3)C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1CCC2=CC=CC=C2)C(=O)OCC#CC3=CC=CC=C3)C)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C37H38N2O5/c1-3-43-37(41)34-32(21-16-29-13-8-5-9-14-29)33(36(40)44-24-10-15-28-11-6-4-7-12-28)27(2)38-35(34)30-17-19-31(20-18-30)39-22-25-42-26-23-39/h4-9,11-14,17-20,32,38H,3,16,21-26H2,1-2H3