N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]quinolin-8-amine

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]quinolin-8-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-8-quinolinamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-(8-quinolyl)amine Formula: C19H29N5 MolecularWeight: 327.46706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCCNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(CCN1CCCN)CCCNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H29N5/c20-8-3-11-23-13-15-24(16-14-23)12-4-10-21-18-7-1-5-17-6-2-9-22-19(17)18/h1-2,5-7,9,21H,3-4,8,10-16,20H2