1-[4-(5-azanylquinolin-8-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(5-azanylquinolin-8-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(5-amino-8-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(5-amino-8-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(5-aminoquinolin-8-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(5-amino-8-quinolyl)piperazino]ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C(=C(C=C2)N)C=CC=N3

InChI

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