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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 6-bromanyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 6-bromo-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-8-methyl-2-phenyl-4-quinolinecarboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 6-bromo-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-8-methyl-2-phenyl-cinchoninic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C26H20BrNO3 MolecularWeight: 474.3459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)O[C@H](C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20BrNO3/c1-16-13-20(27)14-21-22(15-23(28-24(16)21)18-9-5-3-6-10-18)26(30)31-17(2)25(29)19-11-7-4-8-12-19/h3-15,17H,1-2H3/t17-/m1/s1