1-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]-2,2,2-trifluoro-ethanone CAS Name: 1-[8-(5-aminopentan-2-ylamino)-6-methoxy-5-quinolinyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]-2,2,2-trifluoro-ethanone Formula: C17H20F3N3O2 MolecularWeight: 355.35481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C(=O)C(F)(F)F)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C(=O)C(F)(F)F)OC

InChI

InChI=1S/C17H20F3N3O2/c1-10(5-3-7-21)23-12-9-13(25-2)14(16(24)17(18,19)20)11-6-4-8-22-15(11)12/h4,6,8-10,23H,3,5,7,21H2,1-2H3