6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-(2-methoxyethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-(2-methoxyethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-(2-methoxyethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6,8-difluoro-1-(2-fluoroethyl)-4-keto-7-methoxy-N-(2-methoxyethyl)quinoline-3-carboxamide Formula: C16H17F3N2O4 MolecularWeight: 358.31239

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)OC)F)CCF

Isomeric SMILES

COCCNC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)OC)F)CCF

InChI

InChI=1S/C16H17F3N2O4/c1-24-6-4-20-16(23)10-8-21(5-3-17)13-9(14(10)22)7-11(18)15(25-2)12(13)19/h7-8H,3-6H2,1-2H3,(H,20,23)