1-phenyl-3-quinolin-2-yl-benzo[f]quinoline

Systemtic Name: 1-phenyl-3-quinolin-2-yl-benzo[f]quinoline Openeye Name: 1-phenyl-3-(2-quinolyl)benzo[f]quinoline CAS Name: 1-phenyl-3-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-phenyl-3-quinolin-2-ylbenzo[f]quinoline Traditional Name: 1-phenyl-3-(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=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

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