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

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)amino]-N-cyclopropyl-acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

C1CC1NC(=O)CNC2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C14H16N4O/c15-12-3-4-13(10-5-6-16-7-11(10)12)17-8-14(19)18-9-1-2-9/h3-7,9,17H,1-2,8,15H2,(H,18,19)