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2-(5-chloranylthiophen-2-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide

2-(5-chloranylthiophen-2-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide
Openeye Name:2-(5-chloro-2-thienyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]quinoline-4-carboxamide
CAS Name:2-(5-chloro-2-thiophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-quinolinecarboxamide
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]quinoline-4-carboxamide
Traditional Name:2-(5-chloro-2-thienyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]cinchoninamide
Formula: C19H18ClN3O3S
MolecularWeight: 403.88252
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl


Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl


InChI

InChI=1S/C19H18ClN3O3S/c1-26-9-8-21-18(24)11-22-19(25)13-10-15(16-6-7-17(20)27-16)23-14-5-3-2-4-12(13)14/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)


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