7-fluoranyl-2-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-2-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-7-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: 7-fluoro-2-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 7-fluoro-2-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-7-fluoro-2-methyl-cinchoninamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C21H19FN4O2/c1-3-10-23-21(28)26-16-7-5-15(6-8-16)25-20(27)18-11-13(2)24-19-12-14(22)4-9-17(18)19/h3-9,11-12H,1,10H2,2H3,(H,25,27)(H2,23,26,28)