8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol chloride

Systemtic Name: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol chloride Openeye Name: 8-[5-(isopropylamino)pentylamino]quinolin-6-ol chloride CAS Name: 8-[5-(propan-2-ylamino)pentylamino]-6-quinolinol chloride IUPAC Name: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol chloride Traditional Name: 8-[5-(isopropylamino)pentylamino]quinolin-6-ol chloride Formula: C17H25ClN3O- MolecularWeight: 322.8529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=C2C(=CC(=C1)O)C=CC=N2.[Cl-]

Isomeric SMILES

CC(C)NCCCCCNC1=C2C(=CC(=C1)O)C=CC=N2.[Cl-]

InChI

InChI=1S/C17H25N3O.ClH/c1-13(2)18-8-4-3-5-9-19-16-12-15(21)11-14-7-6-10-20-17(14)16;/h6-7,10-13,18-19,21H,3-5,8-9H2,1-2H3;1H/p-1