N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine; perchloric acid

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine; perchloric acid Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine; perchloric acid CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-4-thieno[2,3-c]quinolinamine; perchloric acid IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine; perchloric acid Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-thieno[2,3-c]quinolin-4-yl-amine; perchloric acid Formula: C21H33Cl4N5O16S MolecularWeight: 785.38762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=C2SC=C4.OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O

Isomeric SMILES

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=C2SC=C4.OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O

InChI

InChI=1S/C21H29N5S.4ClHO4/c22-8-3-10-25-12-14-26(15-13-25)11-4-9-23-21-20-18(7-16-27-20)17-5-1-2-6-19(17)24-21;4*2-1(3,4)5/h1-2,5-7,16H,3-4,8-15,22H2,(H,23,24);4*(H,2,3,4,5)