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

Systemtic Name: [5-bromanyl-2-[(6-bromanyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [5-bromo-2-[(6-bromo-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone CAS Name: [5-bromo-2-[(6-bromo-4-phenyl-2-quinolinyl)amino]phenyl]-phenylmethanone IUPAC Name: [5-bromo-2-[(6-bromo-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [5-bromo-2-[(6-bromo-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone Formula: C28H18Br2N2O MolecularWeight: 558.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18Br2N2O/c29-20-11-13-25-23(15-20)22(18-7-3-1-4-8-18)17-27(31-25)32-26-14-12-21(30)16-24(26)28(33)19-9-5-2-6-10-19/h1-17H,(H,31,32)