2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine trihydrochloride

Systemtic Name: 2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine trihydrochloride Openeye Name: 2-[5-(3-morpholinopropoxy)benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine trihydrochloride CAS Name: 2-[5-[3-(4-morpholinyl)propoxy]-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine trihydrochloride IUPAC Name: 2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine trihydrochloride Traditional Name: [2-[5-(3-morpholinopropoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine trihydrochloride Formula: C28H37Cl3N6O2 MolecularWeight: 595.99138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN6CCOCC6.Cl.Cl.Cl

Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN6CCOCC6.Cl.Cl.Cl

InChI

InChI=1S/C28H34N6O2.3ClH/c1-3-21-5-8-27(32-28(21)24(4-1)31-22-9-11-29-12-10-22)34-20-30-25-19-23(6-7-26(25)34)36-16-2-13-33-14-17-35-18-15-33;;;/h1,3-8,19-20,22,29,31H,2,9-18H2;3*1H