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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-(2-thienyl)cinchoninamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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=CS4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-27(2)24(29)17-11-9-16(10-12-17)15-25-23(28)19-14-21(22-8-5-13-30-22)26-20-7-4-3-6-18(19)20/h3-14H,15H2,1-2H3,(H,25,28)