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

Systemtic Name: 1-[4-azanyl-7-bromanyl-2-(1-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-7-bromo-2-(1-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-7-bromo-2-(1-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-7-bromo-2-(1-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-7-bromo-2-(1-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)Br)N=C2N)OC

Isomeric SMILES

CC(C1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)Br)N=C2N)OC

InChI

InChI=1S/C17H21BrN4O2/c1-9(24-4)16-21-13-14(22(16)8-17(2,3)23)11-6-5-10(18)7-12(11)20-15(13)19/h5-7,9,23H,8H2,1-4H3,(H2,19,20)