1-[1-[(4-methylphenyl)methoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-[(4-methylphenyl)methoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(p-tolylmethoxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[(4-methylphenyl)methoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[(4-methylphenyl)methoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[(4-methylbenzyl)oxymethyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)C)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)C)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H24N4O/c1-3-17(13-27-12-16-10-8-15(2)9-11-16)26-14-24-20-21(26)18-6-4-5-7-19(18)25-22(20)23/h4-11,14,17H,3,12-13H2,1-2H3,(H2,23,25)