1-(2-azanyl-2-methyl-propyl)-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-azanyl-2-methyl-propyl)-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(2-amino-2-methyl-propyl)-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-amino-2-methylpropyl)-7-bromo-2-(ethoxymethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-amino-2-methylpropyl)-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]amine Formula: C17H22BrN5O MolecularWeight: 392.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)N)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)N)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C17H22BrN5O/c1-4-24-8-13-22-14-15(23(13)9-17(2,3)20)11-6-5-10(18)7-12(11)21-16(14)19/h5-7H,4,8-9,20H2,1-3H3,(H2,19,21)