1-[(2-azanylquinolin-6-yl)methyl]piperazin-2-one

Systemtic Name: 1-[(2-azanylquinolin-6-yl)methyl]piperazin-2-one Openeye Name: 1-[(2-amino-6-quinolyl)methyl]piperazin-2-one CAS Name: 1-[(2-amino-6-quinolinyl)methyl]-2-piperazinone IUPAC Name: 1-[(2-aminoquinolin-6-yl)methyl]piperazin-2-one Traditional Name: 1-[(2-amino-6-quinolyl)methyl]piperazin-2-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1)CC2=CC3=C(C=C2)N=C(C=C3)N

Isomeric SMILES

C1CN(C(=O)CN1)CC2=CC3=C(C=C2)N=C(C=C3)N

InChI

InChI=1S/C14H16N4O/c15-13-4-2-11-7-10(1-3-12(11)17-13)9-18-6-5-16-8-14(18)19/h1-4,7,16H,5-6,8-9H2,(H2,15,17)