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[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name:[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Openeye Name:[2-(5-chloro-2-thienyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone
CAS Name:[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC Name:[2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Traditional Name:[2-(5-chloro-2-thienyl)-4-quinolyl]-(4-phenylpiperazino)methanone
Formula: C24H20ClN3OS
MolecularWeight: 433.9531
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl


InChI

InChI=1S/C24H20ClN3OS/c25-23-11-10-22(30-23)21-16-19(18-8-4-5-9-20(18)26-21)24(29)28-14-12-27(13-15-28)17-6-2-1-3-7-17/h1-11,16H,12-15H2


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