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

Systemtic Name: 1-[1-(2-piperidin-4-ylethoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[2-(4-piperidyl)ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[2-(4-piperidinyl)ethoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-(2-piperidin-4-ylethoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[2-(4-piperidyl)ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCC1CCNCC1)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COCCC1CCNCC1)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H29N5O/c1-2-16(13-27-12-9-15-7-10-23-11-8-15)26-14-24-19-20(26)17-5-3-4-6-18(17)25-21(19)22/h3-6,14-16,23H,2,7-13H2,1H3,(H2,22,25)