N-[2,4-bis(fluoranyl)phenyl]-5-methoxy-N,1-dimethyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-5-methoxy-N,1-dimethyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide Openeye Name: N-(2,4-difluorophenyl)-5-methoxy-N,1-dimethyl-2,4-dioxo-quinoline-3-carboxamide CAS Name: N-(2,4-difluorophenyl)-5-methoxy-N,1-dimethyl-2,4-dioxo-3-quinolinecarboxamide IUPAC Name: N-(2,4-difluorophenyl)-5-methoxy-N,1-dimethyl-2,4-dioxoquinoline-3-carboxamide Traditional Name: N-(2,4-difluorophenyl)-2,4-diketo-5-methoxy-N,1-dimethyl-quinoline-3-carboxamide Formula: C19H16F2N2O4 MolecularWeight: 374.338146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C(C1=O)C(=O)N(C)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C(C1=O)C(=O)N(C)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2O4/c1-22(12-8-7-10(20)9-11(12)21)18(25)16-17(24)15-13(23(2)19(16)26)5-4-6-14(15)27-3/h4-9,16H,1-3H3