[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloranyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloranyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 8-chloro-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 8-chloro-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloro-2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 8-chloro-2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C33H25Cl2NO4 MolecularWeight: 570.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC=C2Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC=C2Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C33H25Cl2NO4/c1-20-29(27-12-7-13-28(35)31(27)36-30(20)24-10-6-11-25(34)18-24)33(38)40-21(2)32(37)23-14-16-26(17-15-23)39-19-22-8-4-3-5-9-22/h3-18,21H,19H2,1-2H3