[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-pyridin-2-yl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-pyridin-2-yl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 6,8-dibromo-2-(2-pyridyl)quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-(2-pyridinyl)-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 6,8-dibromo-2-pyridin-2-ylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-(2-pyridyl)cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H16Br2N2O3 MolecularWeight: 540.20344

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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)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=CC=N4

InChI

InChI=1S/C24H16Br2N2O3/c1-14-5-7-15(8-6-14)22(29)13-31-24(30)18-12-21(20-4-2-3-9-27-20)28-23-17(18)10-16(25)11-19(23)26/h2-12H,13H2,1H3