2-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]propan-1-ol

Systemtic Name: 2-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]propan-1-ol Openeye Name: 2-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)propan-1-ol CAS Name: 2-[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]-1-propanol IUPAC Name: 2-[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]propan-1-ol Traditional Name: 2-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)propan-1-ol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=NC3=CC=CC=C32)N)N=C1C(C)CO

Isomeric SMILES

CC(C)CN1C2=C(C(=NC3=CC=CC=C32)N)N=C1C(C)CO

InChI

InChI=1S/C17H22N4O/c1-10(2)8-21-15-12-6-4-5-7-13(12)19-16(18)14(15)20-17(21)11(3)9-22/h4-7,10-11,22H,8-9H2,1-3H3,(H2,18,19)