2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-1-oxo-2-isoquinolyl)-N-methyl-acetamide CAS Name: 2-(3-amino-1-oxo-2-isoquinolinyl)-N-methylacetamide IUPAC Name: 2-(3-amino-1-oxoisoquinolin-2-yl)-N-methylacetamide Traditional Name: 2-(3-amino-1-keto-2-isoquinolyl)-N-methyl-acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CNC(=O)CN1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C12H13N3O2/c1-14-11(16)7-15-10(13)6-8-4-2-3-5-9(8)12(15)17/h2-6H,7,13H2,1H3,(H,14,16)