2-methoxy-8-methyl-6-pyridin-3-yl-quinoline

Systemtic Name: 2-methoxy-8-methyl-6-pyridin-3-yl-quinoline Openeye Name: 2-methoxy-8-methyl-6-(3-pyridyl)quinoline CAS Name: 2-methoxy-8-methyl-6-(3-pyridinyl)quinoline IUPAC Name: 2-methoxy-8-methyl-6-pyridin-3-ylquinoline Traditional Name: 2-methoxy-8-methyl-6-(3-pyridyl)quinoline Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CN=CC=C3)C=CC(=N2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CN=CC=C3)C=CC(=N2)OC

InChI

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