4-methyl-8-(pyridin-2-ylmethoxy)quinoline

Systemtic Name: 4-methyl-8-(pyridin-2-ylmethoxy)quinoline Openeye Name: 4-methyl-8-(2-pyridylmethoxy)quinoline CAS Name: 4-methyl-8-(2-pyridinylmethoxy)quinoline IUPAC Name: 4-methyl-8-(pyridin-2-ylmethoxy)quinoline Traditional Name: 4-methyl-8-(2-pyridylmethoxy)quinoline Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)OCC3=CC=CC=N3

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)OCC3=CC=CC=N3

InChI

InChI=1S/C16H14N2O/c1-12-8-10-18-16-14(12)6-4-7-15(16)19-11-13-5-2-3-9-17-13/h2-10H,11H2,1H3