[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-8-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-8-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-benzyloxyphenyl)-6-bromo-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-8-methyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 6-bromo-8-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-6-bromo-8-methyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C34H28BrNO4 MolecularWeight: 594.49442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28BrNO4/c1-21-9-11-26(12-10-21)33(37)23(3)40-34(38)30-19-31(36-32-22(2)17-27(35)18-29(30)32)25-13-15-28(16-14-25)39-20-24-7-5-4-6-8-24/h4-19,23H,20H2,1-3H3