1-[2-(4-methoxyphenoxy)propyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(4-methoxyphenoxy)propyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(4-methoxyphenoxy)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(4-methoxyphenoxy)propyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(4-methoxyphenoxy)propyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(4-methoxyphenoxy)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O2/c1-13(26-15-9-7-14(25-2)8-10-15)11-24-12-22-18-19(24)16-5-3-4-6-17(16)23-20(18)21/h3-10,12-13H,11H2,1-2H3,(H2,21,23)