[4-azanyl-1-(2,3-dimethylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [4-azanyl-1-(2,3-dimethylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: [4-amino-1-(1,1,2-trimethylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol CAS Name: [4-amino-1-(2,3-dimethylbutan-2-yl)-2-imidazo[4,5-c]quinolinyl]methanol IUPAC Name: [4-amino-1-(2,3-dimethylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methanol Traditional Name: (4-amino-1-thexyl-imidazo[4,5-c]quinolin-2-yl)methanol Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)N1C(=NC2=C1C3=CC=CC=C3N=C2N)CO

Isomeric SMILES

CC(C)C(C)(C)N1C(=NC2=C1C3=CC=CC=C3N=C2N)CO

InChI

InChI=1S/C17H22N4O/c1-10(2)17(3,4)21-13(9-22)20-14-15(21)11-7-5-6-8-12(11)19-16(14)18/h5-8,10,22H,9H2,1-4H3,(H2,18,19)