2-(5-chloranylthiophen-2-yl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(dimethylcarbamoyl)benzyl]cinchoninamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2S/c1-28(2)24(30)16-9-7-15(8-10-16)14-26-23(29)18-13-20(21-11-12-22(25)31-21)27-19-6-4-3-5-17(18)19/h3-13H,14H2,1-2H3,(H,26,29)