(1-oxidanylidene-1-phenyl-propan-2-yl) 6-bromanyl-2-(4-bromophenyl)-8-ethyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 6-bromanyl-2-(4-bromophenyl)-8-ethyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 6-bromo-2-(4-bromophenyl)-8-ethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-bromophenyl)-8-ethyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 6-bromo-2-(4-bromophenyl)-8-ethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-bromophenyl)-8-ethyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H21Br2NO3 MolecularWeight: 567.26854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21Br2NO3/c1-3-17-13-21(29)14-22-23(15-24(30-25(17)22)18-9-11-20(28)12-10-18)27(32)33-16(2)26(31)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3