N-(5-bromanylpyridin-2-yl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C19H14BrF2N3O3 MolecularWeight: 450.233566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C19H14BrF2N3O3/c1-28-18-15(22)13(21)6-11-16(18)25(10-3-4-10)8-12(17(11)26)19(27)24-14-5-2-9(20)7-23-14/h2,5-8,10H,3-4H2,1H3,(H,23,24,27)