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

Systemtic Name: 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-N-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6,8-difluoro-1-(2-fluoroethyl)-4-keto-7-methoxy-N-methyl-quinoline-3-carboxamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)OC)F)CCF

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)OC)F)CCF

InChI

InChI=1S/C21H19F3N2O3/c1-25(11-13-6-4-3-5-7-13)21(28)15-12-26(9-8-22)18-14(19(15)27)10-16(23)20(29-2)17(18)24/h3-7,10,12H,8-9,11H2,1-2H3