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

Systemtic Name: 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6,8-difluoro-1-(2-fluoroethyl)-4-keto-7-methoxy-quinoline-3-carboxamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)NCC3=CC=CC=C3)CCF)F

Isomeric SMILES

COC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)NCC3=CC=CC=C3)CCF)F

InChI

InChI=1S/C20H17F3N2O3/c1-28-19-15(22)9-13-17(16(19)23)25(8-7-21)11-14(18(13)26)20(27)24-10-12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3,(H,24,27)