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

Systemtic Name: 3-(4-phenylquinolin-2-yl)benzo[f]quinoline Openeye Name: 3-(4-phenyl-2-quinolyl)benzo[f]quinoline CAS Name: 3-(4-phenyl-2-quinolinyl)benzo[f]quinoline IUPAC Name: 3-(4-phenylquinolin-2-yl)benzo[f]quinoline Traditional Name: 3-(4-phenyl-2-quinolyl)benzo[f]quinoline Formula: C28H18N2 MolecularWeight: 382.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC5=C(C=C4)C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC5=C(C=C4)C6=CC=CC=C6C=C5

InChI

InChI=1S/C28H18N2/c1-2-8-19(9-3-1)24-18-28(30-25-13-7-6-12-22(24)25)27-17-15-23-21-11-5-4-10-20(21)14-16-26(23)29-27/h1-18H