8-[3-[bis(2-methylpropyl)amino]propylamino]quinolin-6-ol

Systemtic Name: 8-[3-[bis(2-methylpropyl)amino]propylamino]quinolin-6-ol Openeye Name: 8-[3-(diisobutylamino)propylamino]quinolin-6-ol CAS Name: 8-[3-[bis(2-methylpropyl)amino]propylamino]-6-quinolinol IUPAC Name: 8-[3-[bis(2-methylpropyl)amino]propylamino]quinolin-6-ol Traditional Name: 8-[3-(diisobutylamino)propylamino]quinolin-6-ol Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC1=C2C(=CC(=C1)O)C=CC=N2)CC(C)C

Isomeric SMILES

CC(C)CN(CCCNC1=C2C(=CC(=C1)O)C=CC=N2)CC(C)C

InChI

InChI=1S/C20H31N3O/c1-15(2)13-23(14-16(3)4)10-6-9-21-19-12-18(24)11-17-7-5-8-22-20(17)19/h5,7-8,11-12,15-16,21,24H,6,9-10,13-14H2,1-4H3