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

Systemtic Name: 1-[4-[(5-azanylquinolin-8-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(5-amino-8-quinolyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(5-amino-8-quinolinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(5-aminoquinolin-8-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(5-amino-8-quinolyl)methyl]piperazino]ethanone Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H20N4O/c1-12(21)20-9-7-19(8-10-20)11-13-4-5-15(17)14-3-2-6-18-16(13)14/h2-6H,7-11,17H2,1H3