[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]methanol

Systemtic Name: [3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]methanol Openeye Name: [3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]methanol CAS Name: [3-[6-(pyridin-4-ylmethyl)-8-quinolinyl]phenyl]methanol IUPAC Name: [3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]methanol Traditional Name: [3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]methanol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

InChI

InChI=1S/C22H18N2O/c25-15-17-3-1-4-19(12-17)21-14-18(11-16-6-9-23-10-7-16)13-20-5-2-8-24-22(20)21/h1-10,12-14,25H,11,15H2