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1-(1-benzothiophen-3-yl)-3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-one

1-(1-benzothiophen-3-yl)-3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-one

Systemtic Name:1-(1-benzothiophen-3-yl)-3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-one
Openeye Name:1-(benzothiophen-3-yl)-3-[4-(5-quinolyl)piperazin-1-yl]propan-1-one
CAS Name:1-(1-benzothiophen-3-yl)-3-[4-(5-quinolinyl)-1-piperazinyl]-1-propanone
IUPAC Name:1-(1-benzothiophen-3-yl)-3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-one
Traditional Name:1-(benzothiophen-3-yl)-3-[4-(5-quinolyl)piperazino]propan-1-one
Formula: C24H23N3OS
MolecularWeight: 401.52392
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC=CC5=C4C=CC=N5


Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC=CC5=C4C=CC=N5


InChI

InChI=1S/C24H23N3OS/c28-23(20-17-29-24-9-2-1-5-18(20)24)10-12-26-13-15-27(16-14-26)22-8-3-7-21-19(22)6-4-11-25-21/h1-9,11,17H,10,12-16H2


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