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

Systemtic Name: N-cyclopropyl-6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopropyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopropyl-6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopropyl-6,8-difluoro-1-(2-fluoroethyl)-4-keto-7-methoxy-quinoline-3-carboxamide Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)NC3CC3)CCF)F

Isomeric SMILES

COC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)NC3CC3)CCF)F

InChI

InChI=1S/C16H15F3N2O3/c1-24-15-11(18)6-9-13(12(15)19)21(5-4-17)7-10(14(9)22)16(23)20-8-2-3-8/h6-8H,2-5H2,1H3,(H,20,23)