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

Systemtic Name: 8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol Openeye Name: 8-[[4-(isopropylamino)-1-methyl-butyl]amino]quinolin-6-ol CAS Name: 8-[5-(propan-2-ylamino)pentan-2-ylamino]-6-quinolinol IUPAC Name: 8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol Traditional Name: 8-[[4-(isopropylamino)-1-methyl-butyl]amino]quinolin-6-ol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCC(C)NC1=C2C(=CC(=C1)O)C=CC=N2

Isomeric SMILES

CC(C)NCCCC(C)NC1=C2C(=CC(=C1)O)C=CC=N2

InChI

InChI=1S/C17H25N3O/c1-12(2)18-8-4-6-13(3)20-16-11-15(21)10-14-7-5-9-19-17(14)16/h5,7,9-13,18,20-21H,4,6,8H2,1-3H3