2-[2-(cyclohexen-1-yl)ethylamino]-4-(2,2-dimethylpropylamino)quinolin-8-ol

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-(2,2-dimethylpropylamino)quinolin-8-ol Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-(2,2-dimethylpropylamino)quinolin-8-ol CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-4-(2,2-dimethylpropylamino)-8-quinolinol IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-(2,2-dimethylpropylamino)quinolin-8-ol Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-(neopentylamino)quinolin-8-ol Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC(=NC2=C1C=CC=C2O)NCCC3=CCCCC3

Isomeric SMILES

CC(C)(C)CNC1=CC(=NC2=C1C=CC=C2O)NCCC3=CCCCC3

InChI

InChI=1S/C22H31N3O/c1-22(2,3)15-24-18-14-20(23-13-12-16-8-5-4-6-9-16)25-21-17(18)10-7-11-19(21)26/h7-8,10-11,14,26H,4-6,9,12-13,15H2,1-3H3,(H2,23,24,25)