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

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C15H18N4O/c1-19(9-15(20)18-10-2-3-10)14-5-4-13(16)12-8-17-7-6-11(12)14/h4-8,10H,2-3,9,16H2,1H3,(H,18,20)