2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol

Systemtic Name: 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol Openeye Name: 2-methyl-4-(2-pyridylmethoxy)quinolin-8-ol CAS Name: 2-methyl-4-(2-pyridinylmethoxy)-8-quinolinol IUPAC Name: 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol Traditional Name: 2-methyl-4-(2-pyridylmethoxy)quinolin-8-ol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O)C(=C1)OCC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(C=CC=C2O)C(=C1)OCC3=CC=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-11-9-15(20-10-12-5-2-3-8-17-12)13-6-4-7-14(19)16(13)18-11/h2-9,19H,10H2,1H3