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

Systemtic Name: 10-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H22ClN3O2/c26-20-9-3-6-12-23(20)27-13-15-28(16-14-27)24(30)17-29-21-10-4-1-7-18(21)25(31)19-8-2-5-11-22(19)29/h1-12H,13-17H2