2-(5-ethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine; morpholine; trihydrochloride

Systemtic Name: 2-(5-ethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine; morpholine; trihydrochloride Openeye Name: 2-(5-ethoxybenzimidazol-1-yl)-N-(4-piperidyl)quinolin-8-amine; morpholine; trihydrochloride CAS Name: 2-(5-ethoxy-1-benzimidazolyl)-N-(4-piperidinyl)-8-quinolinamine; morpholine; trihydrochloride IUPAC Name: 2-(5-ethoxybenzimidazol-1-yl)-N-piperidin-4-ylquinolin-8-amine; morpholine; trihydrochloride Traditional Name: [2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-(4-piperidyl)amine; morpholine; trihydrochloride Formula: C27H37Cl3N6O2 MolecularWeight: 583.98068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3.C1COCCN1.Cl.Cl.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3.C1COCCN1.Cl.Cl.Cl

InChI

InChI=1S/C23H25N5O.C4H9NO.3ClH/c1-2-29-18-7-8-21-20(14-18)25-15-28(21)22-9-6-16-4-3-5-19(23(16)27-22)26-17-10-12-24-13-11-17;1-3-6-4-2-5-1;;;/h3-9,14-15,17,24,26H,2,10-13H2,1H3;5H,1-4H2;3*1H