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

Systemtic Name: 4-(5-azanylquinolin-8-yl)piperazin-2-one Openeye Name: 4-(5-amino-8-quinolyl)piperazin-2-one CAS Name: 4-(5-amino-8-quinolinyl)-2-piperazinone IUPAC Name: 4-(5-aminoquinolin-8-yl)piperazin-2-one Traditional Name: 4-(5-amino-8-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(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CN(CC(=O)N1)C2=C3C(=C(C=C2)N)C=CC=N3

InChI

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