[2-[4-(2-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-[4-[(2-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methylbenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-o-toluoyloxyphenyl)ethyl] ester Formula: C34H26BrNO6 MolecularWeight: 624.47734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C(C=C(C=C34)Br)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C(C=C(C=C34)Br)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H26BrNO6/c1-20-7-4-5-10-27(20)34(39)42-25-13-11-22(12-14-25)31(37)19-41-33(38)29-18-30(23-8-6-9-26(16-23)40-3)36-32-21(2)15-24(35)17-28(29)32/h4-18H,19H2,1-3H3