4-(6-azanylquinolin-2-yl)piperazin-2-one

Systemtic Name: 4-(6-azanylquinolin-2-yl)piperazin-2-one Openeye Name: 4-(6-amino-2-quinolyl)piperazin-2-one CAS Name: 4-(6-amino-2-quinolinyl)-2-piperazinone IUPAC Name: 4-(6-aminoquinolin-2-yl)piperazin-2-one Traditional Name: 4-(6-amino-2-quinolyl)piperazin-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC3=C(C=C2)C=C(C=C3)N

InChI

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