2-[4-azanyl-9-(1-methoxy-2-methyl-propan-2-yl)imidazo[4,5-c]quinolin-1-yl]ethanol

Systemtic Name: 2-[4-azanyl-9-(1-methoxy-2-methyl-propan-2-yl)imidazo[4,5-c]quinolin-1-yl]ethanol Openeye Name: 2-[4-amino-9-(2-methoxy-1,1-dimethyl-ethyl)imidazo[4,5-c]quinolin-1-yl]ethanol CAS Name: 2-[4-amino-9-(1-methoxy-2-methylpropan-2-yl)-1-imidazo[4,5-c]quinolinyl]ethanol IUPAC Name: 2-[4-amino-9-(1-methoxy-2-methylpropan-2-yl)imidazo[4,5-c]quinolin-1-yl]ethanol Traditional Name: 2-[4-amino-9-(2-methoxy-1,1-dimethyl-ethyl)imidazo[4,5-c]quinolin-1-yl]ethanol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)C1=C2C(=CC=C1)N=C(C3=C2N(C=N3)CCO)N

Isomeric SMILES

CC(C)(COC)C1=C2C(=CC=C1)N=C(C3=C2N(C=N3)CCO)N

InChI

InChI=1S/C17H22N4O2/c1-17(2,9-23-3)11-5-4-6-12-13(11)15-14(16(18)20-12)19-10-21(15)7-8-22/h4-6,10,22H,7-9H2,1-3H3,(H2,18,20)