[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 6-chloranyl-2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 6-chloranyl-2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(4-methoxyphenyl)cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C33H26ClNO5 MolecularWeight: 552.01624

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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=C3C=C(C=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H26ClNO5/c1-21(32(36)24-10-15-27(16-11-24)39-20-22-6-4-3-5-7-22)40-33(37)29-19-31(23-8-13-26(38-2)14-9-23)35-30-17-12-25(34)18-28(29)30/h3-19,21H,20H2,1-2H3