N-[1-(3-acetamidophenyl)ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-thienyl)cinchoninamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-15(17-7-5-8-18(13-17)26-16(2)28)25-24(29)20-14-22(23-11-6-12-30-23)27-21-10-4-3-9-19(20)21/h3-15H,1-2H3,(H,25,29)(H,26,28)