N-(3-acetamidophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(2-thienyl)cinchoninamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H17N3O2S/c1-14(26)23-15-6-4-7-16(12-15)24-22(27)18-13-20(21-10-5-11-28-21)25-19-9-3-2-8-17(18)19/h2-13H,1H3,(H,23,26)(H,24,27)