2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: 2-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]quinoline-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-cinchoninamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19N3O2/c1-3-12-22-20(25)16-9-5-7-11-19(16)24-21(26)17-13-14(2)23-18-10-6-4-8-15(17)18/h3-11,13H,1,12H2,2H3,(H,22,25)(H,24,26)