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

Systemtic Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H18F2N2O5 MolecularWeight: 428.385526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18F2N2O5/c1-29-21-18(24)15(23)9-13-19(21)26(12-3-4-12)10-14(20(13)27)22(28)25-11-2-5-16-17(8-11)31-7-6-30-16/h2,5,8-10,12H,3-4,6-7H2,1H3,(H,25,28)