5-(1,3-dimethylisoquinolin-4-yl)-1H-pyridin-2-one

Systemtic Name: 5-(1,3-dimethylisoquinolin-4-yl)-1H-pyridin-2-one Openeye Name: 5-(1,3-dimethyl-4-isoquinolyl)-1H-pyridin-2-one CAS Name: 5-(1,3-dimethyl-4-isoquinolinyl)-1H-pyridin-2-one IUPAC Name: 5-(1,3-dimethylisoquinolin-4-yl)-1H-pyridin-2-one Traditional Name: 5-(1,3-dimethyl-4-isoquinolyl)-2-pyridone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=N1)C)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=N1)C)C3=CNC(=O)C=C3

InChI

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