pyridin-3-yl-[4-(quinolin-2-ylmethoxy)phenyl]methanol

Systemtic Name: pyridin-3-yl-[4-(quinolin-2-ylmethoxy)phenyl]methanol Openeye Name: 3-pyridyl-[4-(2-quinolylmethoxy)phenyl]methanol CAS Name: 3-pyridinyl-[4-(2-quinolinylmethoxy)phenyl]methanol IUPAC Name: pyridin-3-yl-[4-(quinolin-2-ylmethoxy)phenyl]methanol Traditional Name: 3-pyridyl-[4-(2-quinolylmethoxy)phenyl]methanol Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CN=CC=C4)O

InChI

InChI=1S/C22H18N2O2/c25-22(18-5-3-13-23-14-18)17-8-11-20(12-9-17)26-15-19-10-7-16-4-1-2-6-21(16)24-19/h1-14,22,25H,15H2