N-[2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethyl]ethanamide Openeye Name: N-[2-(3-amino-1-oxo-2-isoquinolyl)ethyl]acetamide CAS Name: N-[2-(3-amino-1-oxo-2-isoquinolinyl)ethyl]acetamide IUPAC Name: N-[2-(3-amino-1-oxoisoquinolin-2-yl)ethyl]acetamide Traditional Name: N-[2-(3-amino-1-keto-2-isoquinolyl)ethyl]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CC(=O)NCCN1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C13H15N3O2/c1-9(17)15-6-7-16-12(14)8-10-4-2-3-5-11(10)13(16)18/h2-5,8H,6-7,14H2,1H3,(H,15,17)