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

Systemtic Name: 3-pyridin-3-yl-1-quinolin-2-yl-benzo[f]quinoline Openeye Name: 3-(3-pyridyl)-1-(2-quinolyl)benzo[f]quinoline CAS Name: 3-(3-pyridinyl)-1-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 3-pyridin-3-yl-1-quinolin-2-ylbenzo[f]quinoline Traditional Name: 3-(3-pyridyl)-1-(2-quinolyl)benzo[f]quinoline Formula: C27H17N3 MolecularWeight: 383.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H17N3/c1-3-9-21-18(6-1)11-14-25-27(21)22(16-26(30-25)20-8-5-15-28-17-20)24-13-12-19-7-2-4-10-23(19)29-24/h1-17H