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

Systemtic Name: [5-bromanyl-2-[(6-bromanyl-3,4-diphenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [5-bromo-2-[(6-bromo-3,4-diphenyl-2-quinolyl)amino]phenyl]-phenyl-methanone CAS Name: [5-bromo-2-[(6-bromo-3,4-diphenyl-2-quinolinyl)amino]phenyl]-phenylmethanone IUPAC Name: [5-bromo-2-[(6-bromo-3,4-diphenylquinolin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [5-bromo-2-[(6-bromo-3,4-diphenyl-2-quinolyl)amino]phenyl]-phenyl-methanone Formula: C34H22Br2N2O MolecularWeight: 634.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=CC=CC=C4)NC5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=CC=CC=C4)NC5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C6)Br

InChI

InChI=1S/C34H22Br2N2O/c35-25-16-18-29-27(20-25)31(22-10-4-1-5-11-22)32(23-12-6-2-7-13-23)34(37-29)38-30-19-17-26(36)21-28(30)33(39)24-14-8-3-9-15-24/h1-21H,(H,37,38)