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

Systemtic Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine chloride Openeye Name: N-(4-quinolyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine chloride CAS Name: N-(4-quinolinyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine chloride IUPAC Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine chloride Traditional Name: 4-quinolyl-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]amine chloride Formula: C30H36ClN4- MolecularWeight: 488.08664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4.ClH/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);1H/p-1