2-(5-chloranylthiophen-2-yl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H15ClN2O2S/c1-13(26)14-5-4-6-15(11-14)24-22(27)17-12-19(20-9-10-21(23)28-20)25-18-8-3-2-7-16(17)18/h2-12H,1H3,(H,24,27)