1-[4-azanyl-2-(ethoxymethyl)-8-[5-(hydroxymethyl)pyridin-3-yl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-8-[5-(hydroxymethyl)pyridin-3-yl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-8-[5-(hydroxymethyl)-3-pyridyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-8-[5-(hydroxymethyl)-3-pyridinyl]-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-8-[5-(hydroxymethyl)pyridin-3-yl]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-8-(5-methylol-3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C23H27N5O3 MolecularWeight: 421.49218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)C4=CC(=CN=C4)CO)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)C4=CC(=CN=C4)CO)N=C2N

InChI

InChI=1S/C23H27N5O3/c1-4-31-12-19-27-20-21(28(19)13-23(2,3)30)17-8-15(5-6-18(17)26-22(20)24)16-7-14(11-29)9-25-10-16/h5-10,29-30H,4,11-13H2,1-3H3,(H2,24,26)