N-[3-(4-ethylpiperazin-1-yl)propyl]acridin-9-amine

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]acridin-9-amine Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]acridin-9-amine CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-9-acridinamine IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-(4-ethylpiperazino)propyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCN1CCN(CC1)CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H28N4/c1-2-25-14-16-26(17-15-25)13-7-12-23-22-18-8-3-5-10-20(18)24-21-11-6-4-9-19(21)22/h3-6,8-11H,2,7,12-17H2,1H3,(H,23,24)