4-(8-azanylisoquinolin-5-yl)piperazin-2-one

Systemtic Name: 4-(8-azanylisoquinolin-5-yl)piperazin-2-one Openeye Name: 4-(8-amino-5-isoquinolyl)piperazin-2-one CAS Name: 4-(8-amino-5-isoquinolinyl)-2-piperazinone IUPAC Name: 4-(8-aminoisoquinolin-5-yl)piperazin-2-one Traditional Name: 4-(8-amino-5-isoquinolyl)piperazin-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

C1CN(CC(=O)N1)C2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C13H14N4O/c14-11-1-2-12(9-3-4-15-7-10(9)11)17-6-5-16-13(18)8-17/h1-4,7H,5-6,8,14H2,(H,16,18)