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[4-azanyl-1-(2-methylpropyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-2-yl]methanol

[4-azanyl-1-(2-methylpropyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name:[4-azanyl-1-(2-methylpropyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-2-yl]methanol
Openeye Name:[4-amino-1-isobutyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-2-yl]methanol
CAS Name:[4-amino-1-(2-methylpropyl)-7-(3-pyridinyl)-2-imidazo[4,5-c]quinolinyl]methanol
IUPAC Name:[4-amino-1-(2-methylpropyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-2-yl]methanol
Traditional Name:[4-amino-1-isobutyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-2-yl]methanol
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N)CO


Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N)CO


InChI

InChI=1S/C20H21N5O/c1-12(2)10-25-17(11-26)24-18-19(25)15-6-5-13(8-16(15)23-20(18)21)14-4-3-7-22-9-14/h3-9,12,26H,10-11H2,1-2H3,(H2,21,23)


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