[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(3-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C33H27NO5 MolecularWeight: 517.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

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