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

Systemtic Name: 1-[4-azanyl-2-(methoxymethyl)-7-(2-methoxypyrimidin-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(methoxymethyl)-7-(2-methoxypyrimidin-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(methoxymethyl)-7-(2-methoxy-5-pyrimidinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(methoxymethyl)-7-(2-methoxypyrimidin-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(methoxymethyl)-7-(2-methoxypyrimidin-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-21(2,28)11-27-16(10-29-3)26-17-18(27)14-6-5-12(7-15(14)25-19(17)22)13-8-23-20(30-4)24-9-13/h5-9,28H,10-11H2,1-4H3,(H2,22,25)