methyl 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4)OCC#N

InChI

InChI=1S/C30H24N2O6/c1-35-26-18-20(12-14-25(26)37-17-16-31)13-15-27(33)38-19-24-29(30(34)36-2)28(21-8-4-3-5-9-21)22-10-6-7-11-23(22)32-24/h3-15,18H,17,19H2,1-2H3/b15-13+