8-(5-azanylpentan-2-ylamino)-6-oxidanyl-1H-quinolin-5-one trihydrobromide

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-6-oxidanyl-1H-quinolin-5-one trihydrobromide Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-6-hydroxy-1H-quinolin-5-one trihydrobromide CAS Name: 8-(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-5-one trihydrobromide IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-5-one trihydrobromide Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-6-hydroxy-1H-quinolin-5-one trihydrobromide Formula: C14H22Br3N3O2 MolecularWeight: 504.05538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC=CN2)C(=O)C(=C1)O.Br.Br.Br

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC=CN2)C(=O)C(=C1)O.Br.Br.Br

InChI

InChI=1S/C14H19N3O2.3BrH/c1-9(4-2-6-15)17-11-8-12(18)14(19)10-5-3-7-16-13(10)11;;;/h3,5,7-9,16-18H,2,4,6,15H2,1H3;3*1H