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

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

Systemtic Name:10-[2-oxidanylidene-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]acridin-9-one
Openeye Name:10-[2-oxo-2-[4-(3-thienylmethyl)piperazin-1-yl]ethyl]acridin-9-one
CAS Name:10-[2-oxo-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethyl]-9-acridinone
IUPAC Name:10-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]acridin-9-one
Traditional Name:10-[2-keto-2-[4-(3-thenyl)piperazino]ethyl]acridin-9-one
Formula: C24H23N3O2S
MolecularWeight: 417.52332
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C24H23N3O2S/c28-23(26-12-10-25(11-13-26)15-18-9-14-30-17-18)16-27-21-7-3-1-5-19(21)24(29)20-6-2-4-8-22(20)27/h1-9,14,17H,10-13,15-16H2


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