[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-6-methyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 2-(3-methoxyphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-6-methyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C33H27NO5 MolecularWeight: 517.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H27NO5/c1-22-11-16-30-28(17-22)29(19-31(34-30)25-9-6-10-27(18-25)37-2)33(36)39-21-32(35)24-12-14-26(15-13-24)38-20-23-7-4-3-5-8-23/h3-19H,20-21H2,1-2H3