N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine dihydrochloride

Systemtic Name: N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine dihydrochloride Openeye Name: N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine dihydrochloride CAS Name: N,N'-bis(4-thieno[3,4-c]quinolinyl)pentane-1,5-diamine dihydrochloride IUPAC Name: N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine dihydrochloride Traditional Name: thieno[3,4-c]quinolin-4-yl-[5-(thieno[3,4-c]quinolin-4-ylamino)pentyl]amine dihydrochloride Formula: C27H26Cl2N4S2 MolecularWeight: 541.55814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC=C3C(=N2)NCCCCCNC4=NC5=CC=CC=C5C6=CSC=C64.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC=C3C(=N2)NCCCCCNC4=NC5=CC=CC=C5C6=CSC=C64.Cl.Cl

InChI

InChI=1S/C27H24N4S2.2ClH/c1(6-12-28-26-22-16-32-14-20(22)18-8-2-4-10-24(18)30-26)7-13-29-27-23-17-33-15-21(23)19-9-3-5-11-25(19)31-27;;/h2-5,8-11,14-17H,1,6-7,12-13H2,(H,28,30)(H,29,31);2*1H