1-(4-nitrophenyl)-3-(4-phenylquinolin-2-yl)benzo[f]quinoline

Systemtic Name: 1-(4-nitrophenyl)-3-(4-phenylquinolin-2-yl)benzo[f]quinoline Openeye Name: 1-(4-nitrophenyl)-3-(4-phenyl-2-quinolyl)benzo[f]quinoline CAS Name: 1-(4-nitrophenyl)-3-(4-phenyl-2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-(4-nitrophenyl)-3-(4-phenylquinolin-2-yl)benzo[f]quinoline Traditional Name: 1-(4-nitrophenyl)-3-(4-phenyl-2-quinolyl)benzo[f]quinoline Formula: C34H21N3O2 MolecularWeight: 503.54944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C34H21N3O2/c38-37(39)25-17-14-24(15-18-25)29-21-33(36-31-19-16-23-10-4-5-11-26(23)34(29)31)32-20-28(22-8-2-1-3-9-22)27-12-6-7-13-30(27)35-32/h1-21H