1-(piperidin-4-ylmethyl)-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine trihydrochloride

Systemtic Name: 1-(piperidin-4-ylmethyl)-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine trihydrochloride Openeye Name: 1-(4-piperidylmethyl)-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine trihydrochloride CAS Name: 1-(4-piperidinylmethyl)-2-propyl-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine trihydrochloride IUPAC Name: 1-(piperidin-4-ylmethyl)-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine trihydrochloride Traditional Name: [1-(4-piperidylmethyl)-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine trihydrochloride Formula: C24H31Cl3N6 MolecularWeight: 509.90214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3CCNCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N.Cl.Cl.Cl

Isomeric SMILES

CCCC1=NC2=C(N1CC3CCNCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N.Cl.Cl.Cl

InChI

InChI=1S/C24H28N6.3ClH/c1-2-4-21-29-22-23(30(21)15-16-8-11-26-12-9-16)19-7-6-17(13-20(19)28-24(22)25)18-5-3-10-27-14-18;;;/h3,5-7,10,13-14,16,26H,2,4,8-9,11-12,15H2,1H3,(H2,25,28);3*1H