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

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)-ethyl-amino]-N-methyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C2C=CN=CC2=C(C=C1)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C2C=CN=CC2=C(C=C1)N

InChI

InChI=1S/C14H18N4O/c1-3-18(9-14(19)16-2)13-5-4-12(15)11-8-17-7-6-10(11)13/h4-8H,3,9,15H2,1-2H3,(H,16,19)