N-(6-methylpyridin-2-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O2/c1-12-5-4-8-15(18-12)19-16(21)11-20-10-9-13-6-2-3-7-14(13)17(20)22/h2-10H,11H2,1H3,(H,18,19,21)