[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(furan-2-carbonyloxy)phenyl]-2-oxo-ethyl] 6-bromo-3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6-bromo-3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-[4-[2-furanyl(oxo)methoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(furan-2-carbonyloxy)phenyl]-2-oxoethyl] 6-bromo-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6-bromo-3,8-dimethyl-2-(p-tolyl)cinchoninic acid [2-[4-(2-furoyloxy)phenyl]-2-keto-ethyl] ester Formula: C32H24BrNO6 MolecularWeight: 598.44006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CO5)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CO5)Br)C

InChI

InChI=1S/C32H24BrNO6/c1-18-6-8-22(9-7-18)30-20(3)28(25-16-23(33)15-19(2)29(25)34-30)32(37)39-17-26(35)21-10-12-24(13-11-21)40-31(36)27-5-4-14-38-27/h4-16H,17H2,1-3H3