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

Systemtic Name: [4-azanyl-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: [4-amino-1-(1,2-dimethylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol CAS Name: [4-amino-1-(3-methylbutan-2-yl)-2-imidazo[4,5-c]quinolinyl]methanol IUPAC Name: [4-amino-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methanol Traditional Name: [4-amino-1-(1,2-dimethylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-9(2)10(3)20-13(8-21)19-14-15(20)11-6-4-5-7-12(11)18-16(14)17/h4-7,9-10,21H,8H2,1-3H3,(H2,17,18)