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

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-4-thieno[3,4-c]quinolinamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-thieno[3,4-c]quinolin-4-yl-amine Formula: C21H29N5S MolecularWeight: 383.55346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=CSC=C42

Isomeric SMILES

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=CSC=C42

InChI

InChI=1S/C21H29N5S/c22-7-3-9-25-11-13-26(14-12-25)10-4-8-23-21-19-16-27-15-18(19)17-5-1-2-6-20(17)24-21/h1-2,5-6,15-16H,3-4,7-14,22H2,(H,23,24)