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

Systemtic Name: 1-(4-azanyl-7-bromanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-7-bromo-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(4-amino-7-bromo-2-ethyl-1-imidazo[4,5-c]quinolinyl)-2-methyl-2-propanol IUPAC Name: 1-(4-amino-7-bromo-2-ethylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-7-bromo-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C16H19BrN4O/c1-4-12-20-13-14(21(12)8-16(2,3)22)10-6-5-9(17)7-11(10)19-15(13)18/h5-7,22H,4,8H2,1-3H3,(H2,18,19)