8-methoxy-2-(5-methylpyridin-2-yl)quinoline

Systemtic Name: 8-methoxy-2-(5-methylpyridin-2-yl)quinoline Openeye Name: 8-methoxy-2-(5-methyl-2-pyridyl)quinoline CAS Name: 8-methoxy-2-(5-methyl-2-pyridinyl)quinoline IUPAC Name: 8-methoxy-2-(5-methylpyridin-2-yl)quinoline Traditional Name: 8-methoxy-2-(5-methyl-2-pyridyl)quinoline Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C16H14N2O/c1-11-6-8-13(17-10-11)14-9-7-12-4-3-5-15(19-2)16(12)18-14/h3-10H,1-2H3