1-[4-(8-azanylisoquinolin-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(8-azanylisoquinolin-5-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(8-amino-5-isoquinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(8-amino-5-isoquinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(8-aminoisoquinolin-5-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(8-amino-5-isoquinolyl)piperazino]ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C15H18N4O/c1-11(20)18-6-8-19(9-7-18)15-3-2-14(16)13-10-17-5-4-12(13)15/h2-5,10H,6-9,16H2,1H3