3-bromanyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(1-phenyl-3-benzo[f]quinolinyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide Formula: C32H21BrN2O MolecularWeight: 529.42594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)NC(=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)NC(=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C32H21BrN2O/c33-25-11-6-10-24(19-25)32(36)34-26-16-13-23(14-17-26)30-20-28(21-7-2-1-3-8-21)31-27-12-5-4-9-22(27)15-18-29(31)35-30/h1-20H,(H,34,36)