N,N'-di(quinolin-4-yl)heptane-1,7-diamine hydrochloride

Systemtic Name: N,N'-di(quinolin-4-yl)heptane-1,7-diamine hydrochloride Openeye Name: N,N'-bis(4-quinolyl)heptane-1,7-diamine hydrochloride CAS Name: N,N'-bis(4-quinolinyl)heptane-1,7-diamine hydrochloride IUPAC Name: N,N'-di(quinolin-4-yl)heptane-1,7-diamine hydrochloride Traditional Name: 4-quinolyl-[7-(4-quinolylamino)heptyl]amine hydrochloride Formula: C25H29ClN4 MolecularWeight: 420.97756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCNC3=CC=NC4=CC=CC=C43.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCNC3=CC=NC4=CC=CC=C43.Cl

InChI

InChI=1S/C25H28N4.ClH/c1(2-8-16-26-24-14-18-28-22-12-6-4-10-20(22)24)3-9-17-27-25-15-19-29-23-13-7-5-11-21(23)25;/h4-7,10-15,18-19H,1-3,8-9,16-17H2,(H,26,28)(H,27,29);1H