2-cyclopropyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[3-(dimethylcarbamoyl)benzyl]cinchoninamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H23N3O2/c1-26(2)23(28)17-7-5-6-15(12-17)14-24-22(27)19-13-21(16-10-11-16)25-20-9-4-3-8-18(19)20/h3-9,12-13,16H,10-11,14H2,1-2H3,(H,24,27)