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

Systemtic Name: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol Openeye Name: 8-[5-(isopropylamino)pentylamino]quinolin-6-ol CAS Name: 8-[5-(propan-2-ylamino)pentylamino]-6-quinolinol IUPAC Name: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol Traditional Name: 8-[5-(isopropylamino)pentylamino]quinolin-6-ol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=C2C(=CC(=C1)O)C=CC=N2

Isomeric SMILES

CC(C)NCCCCCNC1=C2C(=CC(=C1)O)C=CC=N2

InChI

InChI=1S/C17H25N3O/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