3-pyridin-4-yl-1-quinolin-2-yl-benzo[f]quinoline

Systemtic Name: 3-pyridin-4-yl-1-quinolin-2-yl-benzo[f]quinoline Openeye Name: 3-(4-pyridyl)-1-(2-quinolyl)benzo[f]quinoline CAS Name: 3-pyridin-4-yl-1-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 3-pyridin-4-yl-1-quinolin-2-ylbenzo[f]quinoline Traditional Name: 3-(4-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=CC=NC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

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

InChI

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