5-(1-methylisoquinolin-3-yl)-1H-pyridin-2-one

Systemtic Name: 5-(1-methylisoquinolin-3-yl)-1H-pyridin-2-one Openeye Name: 5-(1-methyl-3-isoquinolyl)-1H-pyridin-2-one CAS Name: 5-(1-methyl-3-isoquinolinyl)-1H-pyridin-2-one IUPAC Name: 5-(1-methylisoquinolin-3-yl)-1H-pyridin-2-one Traditional Name: 5-(1-methyl-3-isoquinolyl)-2-pyridone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C12)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=NC(=CC2=CC=CC=C12)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H12N2O/c1-10-13-5-3-2-4-11(13)8-14(17-10)12-6-7-15(18)16-9-12/h2-9H,1H3,(H,16,18)