[5-bromanyl-2-[(6-bromanyl-3-chloranyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone

Systemtic Name: [5-bromanyl-2-[(6-bromanyl-3-chloranyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [5-bromo-2-[(6-bromo-3-chloro-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone CAS Name: [5-bromo-2-[(6-bromo-3-chloro-4-phenyl-2-quinolinyl)amino]phenyl]-phenylmethanone IUPAC Name: [5-bromo-2-[(6-bromo-3-chloro-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [5-bromo-2-[(6-bromo-3-chloro-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone Formula: C28H17Br2ClN2O MolecularWeight: 592.70838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2Cl)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2Cl)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H17Br2ClN2O/c29-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)26(31)28(32-23)33-24-14-12-20(30)16-22(24)27(34)18-9-5-2-6-10-18/h1-16H,(H,32,33)