1-[4-azanyl-2-(hydroxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(hydroxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(hydroxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(hydroxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(hydroxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-methylol-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C20H21N5O2 MolecularWeight: 363.41304

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-20(2,27)11-25-16(10-26)24-17-18(25)14-6-5-12(8-15(14)23-19(17)21)13-4-3-7-22-9-13/h3-9,26-27H,10-11H2,1-2H3,(H2,21,23)