6-oxidanyl-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide

Systemtic Name: 6-oxidanyl-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide Openeye Name: 6-hydroxy-8-[5-(isopropylamino)pentylamino]-1H-quinolin-5-one hydrobromide CAS Name: 6-hydroxy-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide IUPAC Name: 6-hydroxy-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide Traditional Name: 6-hydroxy-8-[5-(isopropylamino)pentylamino]-1H-quinolin-5-one hydrobromide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=C2C(=CC=CN2)C(=O)C(=C1)O.Br

Isomeric SMILES

CC(C)NCCCCCNC1=C2C(=CC=CN2)C(=O)C(=C1)O.Br

InChI

InChI=1S/C17H25N3O2.BrH/c1-12(2)18-8-4-3-5-9-19-14-11-15(21)17(22)13-7-6-10-20-16(13)14;/h6-7,10-12,18-21H,3-5,8-9H2,1-2H3;1H