1-(8-azanyloctyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(8-azanyloctyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(8-aminooctyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(8-aminooctyl)-2-(2-methoxyethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(8-aminooctyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: 8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octylamine Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCCCCN)C3=CC=CC=C3N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCCCCN)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C21H31N5O/c1-27-15-12-18-25-19-20(16-10-6-7-11-17(16)24-21(19)23)26(18)14-9-5-3-2-4-8-13-22/h6-7,10-11H,2-5,8-9,12-15,22H2,1H3,(H2,23,24)