1-[4-azanyl-2-(methoxymethyl)-7-(6-methoxypyridin-3-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(methoxymethyl)-7-(6-methoxypyridin-3-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(methoxymethyl)-7-(6-methoxy-3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(methoxymethyl)-7-(6-methoxy-3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(methoxymethyl)-7-(6-methoxypyridin-3-yl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(methoxymethyl)-7-(6-methoxy-3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-22(2,28)12-27-17(11-29-3)26-19-20(27)15-7-5-13(9-16(15)25-21(19)23)14-6-8-18(30-4)24-10-14/h5-10,28H,11-12H2,1-4H3,(H2,23,25)