N-(3-piperazin-1-ylpropyl)quinolin-2-amine

Systemtic Name: N-(3-piperazin-1-ylpropyl)quinolin-2-amine Openeye Name: N-(3-piperazin-1-ylpropyl)quinolin-2-amine CAS Name: N-[3-(1-piperazinyl)propyl]-2-quinolinamine IUPAC Name: N-(3-piperazin-1-ylpropyl)quinolin-2-amine Traditional Name: 3-piperazinopropyl(2-quinolyl)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CCN1)CCCNC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H22N4/c1-2-5-15-14(4-1)6-7-16(19-15)18-8-3-11-20-12-9-17-10-13-20/h1-2,4-7,17H,3,8-13H2,(H,18,19)