8-[2-[di(propan-2-yl)amino]ethylamino]quinolin-6-ol

Systemtic Name: 8-[2-[di(propan-2-yl)amino]ethylamino]quinolin-6-ol Openeye Name: 8-[2-(diisopropylamino)ethylamino]quinolin-6-ol CAS Name: 8-[2-[di(propan-2-yl)amino]ethylamino]-6-quinolinol IUPAC Name: 8-[2-[di(propan-2-yl)amino]ethylamino]quinolin-6-ol Traditional Name: 8-[2-(diisopropylamino)ethylamino]quinolin-6-ol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C2C(=CC(=C1)O)C=CC=N2)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C2C(=CC(=C1)O)C=CC=N2)C(C)C

InChI

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