3-methoxy-2-methyl-1-quinolin-8-yl-pyridin-4-one

Systemtic Name: 3-methoxy-2-methyl-1-quinolin-8-yl-pyridin-4-one Openeye Name: 3-methoxy-2-methyl-1-(8-quinolyl)pyridin-4-one CAS Name: 3-methoxy-2-methyl-1-(8-quinolinyl)-4-pyridinone IUPAC Name: 3-methoxy-2-methyl-1-quinolin-8-ylpyridin-4-one Traditional Name: 3-methoxy-2-methyl-1-(8-quinolyl)-4-pyridone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C16H14N2O2/c1-11-16(20-2)14(19)8-10-18(11)13-7-3-5-12-6-4-9-17-15(12)13/h3-10H,1-2H3