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

Systemtic Name: 1-phenyl-3-pyridin-2-yl-benzo[f]quinoline Openeye Name: 1-phenyl-3-(2-pyridyl)benzo[f]quinoline CAS Name: 1-phenyl-3-(2-pyridinyl)benzo[f]quinoline IUPAC Name: 1-phenyl-3-pyridin-2-ylbenzo[f]quinoline Traditional Name: 1-phenyl-3-(2-pyridyl)benzo[f]quinoline Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=N5

InChI

InChI=1S/C24H16N2/c1-2-8-17(9-3-1)20-16-23(21-12-6-7-15-25-21)26-22-14-13-18-10-4-5-11-19(18)24(20)22/h1-16H