N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thiophenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-2-phenyl-cinchoninamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O2S/c1-14-15(2)30-24(21(14)23(29)25-3)27-22(28)18-13-20(16-9-5-4-6-10-16)26-19-12-8-7-11-17(18)19/h4-13H,1-3H3,(H,25,29)(H,27,28)