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

Systemtic Name: N,N'-bis(thieno[3,4-c]quinolin-4-yl)butane-1,4-diamine dihydrochloride Openeye Name: N,N'-bis(thieno[3,4-c]quinolin-4-yl)butane-1,4-diamine dihydrochloride CAS Name: N,N'-bis(4-thieno[3,4-c]quinolinyl)butane-1,4-diamine dihydrochloride IUPAC Name: N,N'-bis(thieno[3,4-c]quinolin-4-yl)butane-1,4-diamine dihydrochloride Traditional Name: thieno[3,4-c]quinolin-4-yl-[4-(thieno[3,4-c]quinolin-4-ylamino)butyl]amine dihydrochloride Formula: C26H24Cl2N4S2 MolecularWeight: 527.53156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC=C3C(=N2)NCCCCNC4=NC5=CC=CC=C5C6=CSC=C64.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC=C3C(=N2)NCCCCNC4=NC5=CC=CC=C5C6=CSC=C64.Cl.Cl

InChI

InChI=1S/C26H22N4S2.2ClH/c1-3-9-23-17(7-1)19-13-31-15-21(19)25(29-23)27-11-5-6-12-28-26-22-16-32-14-20(22)18-8-2-4-10-24(18)30-26;;/h1-4,7-10,13-16H,5-6,11-12H2,(H,27,29)(H,28,30);2*1H