[2,6-di(quinolin-8-yl)pyridin-4-yl]methanol

Systemtic Name: [2,6-di(quinolin-8-yl)pyridin-4-yl]methanol Openeye Name: [2,6-bis(8-quinolyl)-4-pyridyl]methanol CAS Name: [2,6-bis(8-quinolinyl)-4-pyridinyl]methanol IUPAC Name: [2,6-di(quinolin-8-yl)pyridin-4-yl]methanol Traditional Name: [2,6-bis(8-quinolyl)-4-pyridyl]methanol Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)CO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)CO)N=CC=C2

InChI

InChI=1S/C24H17N3O/c28-15-16-13-21(19-9-1-5-17-7-3-11-25-23(17)19)27-22(14-16)20-10-2-6-18-8-4-12-26-24(18)20/h1-14,28H,15H2