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

Systemtic Name: 1-(4-nitrophenyl)-3-quinolin-2-yl-benzo[f]quinoline Openeye Name: 1-(4-nitrophenyl)-3-(2-quinolyl)benzo[f]quinoline CAS Name: 1-(4-nitrophenyl)-3-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-(4-nitrophenyl)-3-quinolin-2-ylbenzo[f]quinoline Traditional Name: 1-(4-nitrophenyl)-3-(2-quinolyl)benzo[f]quinoline Formula: C28H17N3O2 MolecularWeight: 427.45348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H17N3O2/c32-31(33)21-13-9-19(10-14-21)23-17-27(25-15-12-20-6-2-4-8-24(20)29-25)30-26-16-11-18-5-1-3-7-22(18)28(23)26/h1-17H