N,N'-bis(thieno[3,2-c]quinolin-4-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(thieno[3,2-c]quinolin-4-yl)butane-1,4-diamine Openeye Name: N,N'-bis(thieno[3,2-c]quinolin-4-yl)butane-1,4-diamine CAS Name: N,N'-bis(4-thieno[3,2-c]quinolinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(thieno[3,2-c]quinolin-4-yl)butane-1,4-diamine Traditional Name: thieno[3,2-c]quinolin-4-yl-[4-(thieno[3,2-c]quinolin-4-ylamino)butyl]amine Formula: C26H22N4S2 MolecularWeight: 454.60968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CS3)C(=N2)NCCCCNC4=NC5=CC=CC=C5C6=C4C=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CS3)C(=N2)NCCCCNC4=NC5=CC=CC=C5C6=C4C=CS6

InChI

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