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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-2-15-12(17)8-16-11(14)7-9-5-3-4-6-10(9)13(16)18/h3-7H,2,8,14H2,1H3,(H,15,17)