2-[(8-azanylisoquinolin-5-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)amino]-N,N-dimethyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C2C=CN=CC2=C(C=C1)N

Isomeric SMILES

CN(C)C(=O)CNC1=C2C=CN=CC2=C(C=C1)N

InChI

InChI=1S/C13H16N4O/c1-17(2)13(18)8-16-12-4-3-11(14)10-7-15-6-5-9(10)12/h3-7,16H,8,14H2,1-2H3