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1-(1-benzothiophen-3-yl)-3-(4-quinolin-6-ylpiperazin-1-yl)propan-1-one

1-(1-benzothiophen-3-yl)-3-(4-quinolin-6-ylpiperazin-1-yl)propan-1-one

Systemtic Name:1-(1-benzothiophen-3-yl)-3-(4-quinolin-6-ylpiperazin-1-yl)propan-1-one
Openeye Name:1-(benzothiophen-3-yl)-3-[4-(6-quinolyl)piperazin-1-yl]propan-1-one
CAS Name:1-(1-benzothiophen-3-yl)-3-[4-(6-quinolinyl)-1-piperazinyl]-1-propanone
IUPAC Name:1-(1-benzothiophen-3-yl)-3-(4-quinolin-6-ylpiperazin-1-yl)propan-1-one
Traditional Name:1-(benzothiophen-3-yl)-3-[4-(6-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=CC5=C(C=C4)N=CC=C5


Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC5=C(C=C4)N=CC=C5


InChI

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


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