5-methyl-1-(8-methylquinolin-2-yl)pyridin-2-one

Systemtic Name: 5-methyl-1-(8-methylquinolin-2-yl)pyridin-2-one Openeye Name: 5-methyl-1-(8-methyl-2-quinolyl)pyridin-2-one CAS Name: 5-methyl-1-(8-methyl-2-quinolinyl)-2-pyridinone IUPAC Name: 5-methyl-1-(8-methylquinolin-2-yl)pyridin-2-one Traditional Name: 5-methyl-1-(8-methyl-2-quinolyl)-2-pyridone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C2=NC3=C(C=CC=C3C)C=C2

Isomeric SMILES

CC1=CN(C(=O)C=C1)C2=NC3=C(C=CC=C3C)C=C2

InChI

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