5-methyl-1-(6-methylquinolin-2-yl)pyridin-2-one

Systemtic Name: 5-methyl-1-(6-methylquinolin-2-yl)pyridin-2-one Openeye Name: 5-methyl-1-(6-methyl-2-quinolyl)pyridin-2-one CAS Name: 5-methyl-1-(6-methyl-2-quinolinyl)-2-pyridinone IUPAC Name: 5-methyl-1-(6-methylquinolin-2-yl)pyridin-2-one Traditional Name: 5-methyl-1-(6-methyl-2-quinolyl)-2-pyridone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)N3C=C(C=CC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)N3C=C(C=CC3=O)C

InChI

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