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[4-azanyl-8,9-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol

[4-azanyl-8,9-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name:[4-azanyl-8,9-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol
Openeye Name:(4-amino-1-isobutyl-8,9-dimethyl-imidazo[4,5-c]quinolin-2-yl)methanol
CAS Name:[4-amino-8,9-dimethyl-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methanol
IUPAC Name:[4-amino-8,9-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methanol
Traditional Name:(4-amino-1-isobutyl-8,9-dimethyl-imidazo[4,5-c]quinolin-2-yl)methanol
Formula: C17H22N4O
MolecularWeight: 298.38278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C3=C2N(C(=N3)CO)CC(C)C)N)C


Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C3=C2N(C(=N3)CO)CC(C)C)N)C


InChI

InChI=1S/C17H22N4O/c1-9(2)7-21-13(8-22)20-15-16(21)14-11(4)10(3)5-6-12(14)19-17(15)18/h5-6,9,22H,7-8H2,1-4H3,(H2,18,19)


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