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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-10(2)11(3)21-14(8-9-22)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)