N-[3-(methylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-2-thienyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)-2-thiophenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)thiophen-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(methylcarbamoyl)-2-thienyl]-2-phenyl-cinchoninamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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