N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine

Systemtic Name: N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine Openeye Name: N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine CAS Name: N-[3-[4-[3-(4-thieno[3,4-c]quinolinylamino)propyl]-1-piperazinyl]propyl]-4-thieno[3,4-c]quinolinamine IUPAC Name: N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine Traditional Name: thieno[3,4-c]quinolin-4-yl-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazino]propyl]amine Formula: C32H34N6S2 MolecularWeight: 566.78256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=NC3=CC=CC=C3C4=CSC=C42)CCCNC5=NC6=CC=CC=C6C7=CSC=C75

Isomeric SMILES

C1CN(CCN1CCCNC2=NC3=CC=CC=C3C4=CSC=C42)CCCNC5=NC6=CC=CC=C6C7=CSC=C75

InChI

InChI=1S/C32H34N6S2/c1-3-9-29-23(7-1)25-19-39-21-27(25)31(35-29)33-11-5-13-37-15-17-38(18-16-37)14-6-12-34-32-28-22-40-20-26(28)24-8-2-4-10-30(24)36-32/h1-4,7-10,19-22H,5-6,11-18H2,(H,33,35)(H,34,36)