N'-quinolin-8-yl-N-[2-(quinolin-8-ylamino)ethyl]ethane-1,2-diamine trihydrochloride

Systemtic Name: N'-quinolin-8-yl-N-[2-(quinolin-8-ylamino)ethyl]ethane-1,2-diamine trihydrochloride Openeye Name: N'-(8-quinolyl)-N-[2-(8-quinolylamino)ethyl]ethane-1,2-diamine trihydrochloride CAS Name: N'-(8-quinolinyl)-N-[2-(8-quinolinylamino)ethyl]ethane-1,2-diamine trihydrochloride IUPAC Name: N'-quinolin-8-yl-N-[2-(quinolin-8-ylamino)ethyl]ethane-1,2-diamine trihydrochloride Traditional Name: bis[2-(8-quinolylamino)ethyl]amine trihydrochloride Formula: C22H26Cl3N5 MolecularWeight: 466.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCNCCNC3=CC=CC4=C3N=CC=C4)N=CC=C2.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NCCNCCNC3=CC=CC4=C3N=CC=C4)N=CC=C2.Cl.Cl.Cl

InChI

InChI=1S/C22H23N5.3ClH/c1-5-17-7-3-11-26-21(17)19(9-1)24-15-13-23-14-16-25-20-10-2-6-18-8-4-12-27-22(18)20;;;/h1-12,23-25H,13-16H2;3*1H