N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C21H16F2N2O5 MolecularWeight: 414.358946

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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)OCO5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16F2N2O5/c1-28-20-17(23)14(22)7-12-18(20)25(11-3-4-11)8-13(19(12)26)21(27)24-10-2-5-15-16(6-10)30-9-29-15/h2,5-8,11H,3-4,9H2,1H3,(H,24,27)