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

Systemtic Name: 2-ethyl-1-(piperidin-4-ylmethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine trihydrochloride Openeye Name: 2-ethyl-1-(4-piperidylmethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine trihydrochloride CAS Name: 2-ethyl-1-(4-piperidinylmethyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine trihydrochloride IUPAC Name: 2-ethyl-1-(piperidin-4-ylmethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine trihydrochloride Traditional Name: [2-ethyl-1-(4-piperidylmethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine trihydrochloride Formula: C23H29Cl3N6 MolecularWeight: 495.87556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3CCNCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N.Cl.Cl.Cl

Isomeric SMILES

CCC1=NC2=C(N1CC3CCNCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N.Cl.Cl.Cl

InChI

InChI=1S/C23H26N6.3ClH/c1-2-20-28-21-22(29(20)14-15-7-10-25-11-8-15)18-6-5-16(12-19(18)27-23(21)24)17-4-3-9-26-13-17;;;/h3-6,9,12-13,15,25H,2,7-8,10-11,14H2,1H3,(H2,24,27);3*1H