10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]acridin-9-one

Systemtic Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]acridin-9-one Openeye Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]acridin-9-one CAS Name: 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-9-acridinone IUPAC Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]acridin-9-one Traditional Name: 10-[3-[4-(2-hydroxyethyl)piperazino]propyl]acridin-9-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CCO

Isomeric SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CCO

InChI

InChI=1S/C22H27N3O2/c26-17-16-24-14-12-23(13-15-24)10-5-11-25-20-8-3-1-6-18(20)22(27)19-7-2-4-9-21(19)25/h1-4,6-9,26H,5,10-17H2