N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine trihydrochloride

Systemtic Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine trihydrochloride Openeye Name: N-(4-quinolyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine trihydrochloride CAS Name: N-(4-quinolinyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine trihydrochloride IUPAC Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine trihydrochloride Traditional Name: 4-quinolyl-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]amine trihydrochloride Formula: C30H39Cl3N4 MolecularWeight: 562.01646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC4=CC=NC5=CC=CC=C54.Cl.Cl.Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC4=CC=NC5=CC=CC=C54.Cl.Cl.Cl

InChI

InChI=1S/C30H36N4.3ClH/c1(3-11-20-31-27-19-22-32-26-16-8-5-13-23(26)27)2-4-12-21-33-30-24-14-6-9-17-28(24)34-29-18-10-7-15-25(29)30;;;/h5-6,8-9,13-14,16-17,19,22H,1-4,7,10-12,15,18,20-21H2,(H,31,32)(H,33,34);3*1H