1-[4-[(2-fluorophenyl)methoxy]phenyl]-3-pyridin-3-yl-benzo[f]quinoline

Systemtic Name: 1-[4-[(2-fluorophenyl)methoxy]phenyl]-3-pyridin-3-yl-benzo[f]quinoline Openeye Name: 1-[4-[(2-fluorophenyl)methoxy]phenyl]-3-(3-pyridyl)benzo[f]quinoline CAS Name: 1-[4-[(2-fluorophenyl)methoxy]phenyl]-3-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 1-[4-[(2-fluorophenyl)methoxy]phenyl]-3-pyridin-3-ylbenzo[f]quinoline Traditional Name: 1-[4-(2-fluorobenzyl)oxyphenyl]-3-(3-pyridyl)benzo[f]quinoline Formula: C31H21FN2O MolecularWeight: 456.509643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6F

InChI

InChI=1S/C31H21FN2O/c32-28-10-4-2-7-24(28)20-35-25-14-11-22(12-15-25)27-18-30(23-8-5-17-33-19-23)34-29-16-13-21-6-1-3-9-26(21)31(27)29/h1-19H,20H2