10-[2-(4-propylpiperazin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-(4-propylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-(4-propylpiperazin-1-yl)ethyl]acridin-9-one CAS Name: 10-[2-(4-propyl-1-piperazinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-(4-propylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-(4-propylpiperazino)ethyl]acridin-9-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCN1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H27N3O/c1-2-11-23-12-14-24(15-13-23)16-17-25-20-9-5-3-7-18(20)22(26)19-8-4-6-10-21(19)25/h3-10H,2,11-17H2,1H3