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

Systemtic Name: 1-(4-azanylbutyl)-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-7-bromo-2-(ethoxymethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: 4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butylamine Formula: C17H22BrN5O MolecularWeight: 392.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCN)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCN)C3=C(C=C(C=C3)Br)N=C2N

InChI

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