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

Systemtic Name: 4-(8-azanylquinolin-5-yl)piperazin-2-one Openeye Name: 4-(8-amino-5-quinolyl)piperazin-2-one CAS Name: 4-(8-amino-5-quinolinyl)-2-piperazinone IUPAC Name: 4-(8-aminoquinolin-5-yl)piperazin-2-one Traditional Name: 4-(8-amino-5-quinolyl)piperazin-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1CN(CC(=O)N1)C2=C3C=CC=NC3=C(C=C2)N

InChI

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