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10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name:10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one
Openeye Name:10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one
CAS Name:10-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone
IUPAC Name:10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one
Traditional Name:10-[2-[4-(3-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=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

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


InChI

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


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