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

Systemtic Name: 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-4-oxidanylidene-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6,8-difluoro-1-(2-fluoroethyl)-N-isopropyl-7-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 6,8-difluoro-1-(2-fluoroethyl)-N-isopropyl-4-keto-7-methoxy-quinoline-3-carboxamide Formula: C16H17F3N2O3 MolecularWeight: 342.31299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F3N2O3/c1-8(2)20-16(23)10-7-21(5-4-17)13-9(14(10)22)6-11(18)15(24-3)12(13)19/h6-8H,4-5H2,1-3H3,(H,20,23)