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

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-4-thieno[2,3-c]quinolinamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]thieno[2,3-c]quinolin-4-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-thieno[2,3-c]quinolin-4-yl-amine Formula: C21H29N5S MolecularWeight: 383.55346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=C2SC=C4

Isomeric SMILES

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=C2SC=C4

InChI

InChI=1S/C21H29N5S/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/h1-2,5-7,16H,3-4,8-15,22H2,(H,23,24)