1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide Formula: C23H18F2N4O4 MolecularWeight: 452.410226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18F2N4O4/c1-32-21-18(25)16(24)9-14-19(21)29(13-7-8-13)11-15(20(14)30)22(31)26-10-17-27-23(33-28-17)12-5-3-2-4-6-12/h2-6,9,11,13H,7-8,10H2,1H3,(H,26,31)