[2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxo-ethyl] 7-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-(4-methoxyphenyl)-1-oxoethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxoethyl] 7-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 7-chloro-8-methyl-2-phenyl-cinchoninic acid [2-keto-2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]ethyl] ester Formula: C34H26ClNO6 MolecularWeight: 580.02634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5)Cl

InChI

InChI=1S/C34H26ClNO6/c1-21-29(35)17-16-27-28(19-30(36-33(21)27)23-6-4-3-5-7-23)34(39)41-20-31(37)24-10-14-26(15-11-24)42-32(38)18-22-8-12-25(40-2)13-9-22/h3-17,19H,18,20H2,1-2H3