4-[(5-azanylquinolin-8-yl)methyl]piperazin-2-one

Systemtic Name: 4-[(5-azanylquinolin-8-yl)methyl]piperazin-2-one Openeye Name: 4-[(5-amino-8-quinolyl)methyl]piperazin-2-one CAS Name: 4-[(5-amino-8-quinolinyl)methyl]-2-piperazinone IUPAC Name: 4-[(5-aminoquinolin-8-yl)methyl]piperazin-2-one Traditional Name: 4-[(5-amino-8-quinolyl)methyl]piperazin-2-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CN(CC(=O)N1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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