N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine dihydrochloride

Systemtic Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine dihydrochloride Openeye Name: N-(4-quinolyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine dihydrochloride CAS Name: N-(4-quinolinyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine dihydrochloride IUPAC Name: N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine dihydrochloride Traditional Name: 4-quinolyl-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]amine dihydrochloride Formula: C29H36Cl2N4 MolecularWeight: 511.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCNC4=CC=NC5=CC=CC=C54.Cl.Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCNC4=CC=NC5=CC=CC=C54.Cl.Cl

InChI

InChI=1S/C29H34N4.2ClH/c1(2-10-19-30-26-18-21-31-25-15-7-4-12-22(25)26)3-11-20-32-29-23-13-5-8-16-27(23)33-28-17-9-6-14-24(28)29;;/h4-5,7-8,12-13,15-16,18,21H,1-3,6,9-11,14,17,19-20H2,(H,30,31)(H,32,33);2*1H