N-[1-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-N-tert-butyl-carbamate

Systemtic Name: N-[1-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-N-tert-butyl-carbamate Openeye Name: N-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-N-tert-butyl-carbamate CAS Name: N-[1-[4-amino-7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]-N-tert-butylcarbamate IUPAC Name: N-[1-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]-N-tert-butylcarbamate Traditional Name: N-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-N-tert-butyl-carbamate Formula: C22H29BrN5O3- MolecularWeight: 491.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)N(C(=O)[O-])C(C)(C)C)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)N(C(=O)[O-])C(C)(C)C)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C22H30BrN5O3/c1-7-31-11-16-26-17-18(14-9-8-13(23)10-15(14)25-19(17)24)27(16)12-22(5,6)28(20(29)30)21(2,3)4/h8-10H,7,11-12H2,1-6H3,(H2,24,25)(H,29,30)/p-1