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

Systemtic Name: 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-4-oxidanylidene-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide CAS Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(3-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 6,8-difluoro-1-(2-fluoroethyl)-4-keto-7-methoxy-N-(3-pyridylmethyl)quinoline-3-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3/c1-28-18-14(21)7-12-16(15(18)22)25(6-4-20)10-13(17(12)26)19(27)24-9-11-3-2-5-23-8-11/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,24,27)