[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 6-bromo-2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 6-bromo-2-(4-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C28H24BrNO4 MolecularWeight: 518.39846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C(C(=C(C=C23)Br)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C(C(=C(C=C23)Br)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24BrNO4/c1-16-5-7-20(8-6-16)26(31)15-34-28(32)23-14-25(19-9-11-21(33-4)12-10-19)30-27-18(3)17(2)24(29)13-22(23)27/h5-14H,15H2,1-4H3