1-[4-[(6-chloranylquinolin-8-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(6-chloranylquinolin-8-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(6-chloro-8-quinolyl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(6-chloro-8-quinolinyl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(6-chloroquinolin-8-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(6-chloro-8-quinolyl)amino]piperidino]ethanone Formula: C16H18ClN3O MolecularWeight: 303.78662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H18ClN3O/c1-11(21)20-7-4-14(5-8-20)19-15-10-13(17)9-12-3-2-6-18-16(12)15/h2-3,6,9-10,14,19H,4-5,7-8H2,1H3