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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CC(C)O

Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CC(C)O

InChI

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