1-(1-methoxyhexan-2-yl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(1-methoxyhexan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(methoxymethyl)pentyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(1-methoxyhexan-2-yl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(1-methoxyhexan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-(methoxymethyl)pentyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC)N1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCC(COC)N1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H22N4O/c1-3-4-7-12(10-22-2)21-11-19-15-16(21)13-8-5-6-9-14(13)20-17(15)18/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H2,18,20)