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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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