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

Systemtic Name: 1-[4-azanyl-7-bromanyl-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-7-bromo-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-7-bromo-2-(methoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-7-bromo-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-7-bromo-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=C(C=C(C=C3)Br)N=C2N)COC)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=C(C=C(C=C3)Br)N=C2N)COC)O

InChI

InChI=1S/C16H19BrN4O2/c1-16(2,22)8-21-12(7-23-3)20-13-14(21)10-5-4-9(17)6-11(10)19-15(13)18/h4-6,22H,7-8H2,1-3H3,(H2,18,19)