N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(3,4-difluoroanilino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(3,4-difluoroanilino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(3,4-difluoroanilino)-2-keto-ethyl]cinchoninamide Formula: C21H17F2N3O2 MolecularWeight: 381.375386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H17F2N3O2/c22-16-8-7-13(9-17(16)23)25-20(27)11-24-21(28)15-10-19(12-5-6-12)26-18-4-2-1-3-14(15)18/h1-4,7-10,12H,5-6,11H2,(H,24,28)(H,25,27)