10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one

Systemtic Name: 10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one Openeye Name: 10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one CAS Name: 10-[4-(4-methyl-1-piperazinyl)butyl]-9-acridinone IUPAC Name: 10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one Traditional Name: 10-[4-(4-methylpiperazino)butyl]acridin-9-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H27N3O/c1-23-14-16-24(17-15-23)12-6-7-13-25-20-10-4-2-8-18(20)22(26)19-9-3-5-11-21(19)25/h2-5,8-11H,6-7,12-17H2,1H3