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10-[4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]acridin-9-one

10-[4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]acridin-9-one

Systemtic Name:10-[4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]acridin-9-one
Openeye Name:10-[4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-butyl]acridin-9-one
CAS Name:10-[4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-9-acridinone
IUPAC Name:10-[4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl]acridin-9-one
Traditional Name:10-[4-[4-(2-fluorophenyl)piperazino]-4-keto-butyl]acridin-9-one
Formula: C27H26FN3O2
MolecularWeight: 443.512643
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C27H26FN3O2/c28-22-10-3-6-13-25(22)29-16-18-30(19-17-29)26(32)14-7-15-31-23-11-4-1-8-20(23)27(33)21-9-2-5-12-24(21)31/h1-6,8-13H,7,14-19H2


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