(1-oxidanylidene-1-phenyl-propan-2-yl) 6-bromanyl-7,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 6-bromanyl-7,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 6-bromo-7,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-7,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 6-bromo-7,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-7,8-dimethyl-2-phenyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)OC(C)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)OC(C)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H22BrNO3/c1-16-17(2)25-21(14-23(16)28)22(15-24(29-25)19-10-6-4-7-11-19)27(31)32-18(3)26(30)20-12-8-5-9-13-20/h4-15,18H,1-3H3