10-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]acridin-9-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H22N4O2/c29-23(27-15-13-26(14-16-27)22-11-5-6-12-25-22)17-28-20-9-3-1-7-18(20)24(30)19-8-2-4-10-21(19)28/h1-12H,13-17H2