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

Systemtic Name: 10-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-phenylpiperazino)ethyl]acridin-9-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c29-24(27-16-14-26(15-17-27)19-8-2-1-3-9-19)18-28-22-12-6-4-10-20(22)25(30)21-11-5-7-13-23(21)28/h1-13H,14-18H2