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

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

Systemtic Name:[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[2-(5-chloro-2-thienyl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[2-(5-chloro-2-thienyl)-4-quinolyl]-(4-methylpiperazino)methanone
Formula: C19H18ClN3OS
MolecularWeight: 371.88372
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl


InChI

InChI=1S/C19H18ClN3OS/c1-22-8-10-23(11-9-22)19(24)14-12-16(17-6-7-18(20)25-17)21-15-5-3-2-4-13(14)15/h2-7,12H,8-11H2,1H3


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