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

Systemtic Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine chloride Openeye Name: N-(4-quinolyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine chloride CAS Name: N-(4-quinolinyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine chloride IUPAC Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine chloride Traditional Name: 4-quinolyl-[9-(1,2,3,4-tetrahydroacridin-9-ylamino)nonyl]amine chloride Formula: C31H38ClN4- MolecularWeight: 502.11322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCCNC4=CC=NC5=CC=CC=C54.[Cl-]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCCNC4=CC=NC5=CC=CC=C54.[Cl-]

InChI

InChI=1S/C31H38N4.ClH/c1(2-4-12-21-32-28-20-23-33-27-17-9-6-14-24(27)28)3-5-13-22-34-31-25-15-7-10-18-29(25)35-30-19-11-8-16-26(30)31;/h6-7,9-10,14-15,17-18,20,23H,1-5,8,11-13,16,19,21-22H2,(H,32,33)(H,34,35);1H/p-1