[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 7-chloro-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 7-chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C34H26ClNO7 MolecularWeight: 596.02574

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26ClNO7/c1-20-29(35)15-14-27-28(18-30(36-32(20)27)22-6-4-8-25(16-22)40-2)34(39)42-19-31(37)21-10-12-24(13-11-21)43-33(38)23-7-5-9-26(17-23)41-3/h4-18H,19H2,1-3H3