1-[4-(6-azanylquinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-azanylquinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-amino-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-amino-2-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-aminoquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-amino-2-quinolyl)piperazino]ethanone Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C15H18N4O/c1-11(20)18-6-8-19(9-7-18)15-5-2-12-10-13(16)3-4-14(12)17-15/h2-5,10H,6-9,16H2,1H3