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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(2-oxochromen-6-yl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(2-oxo-1-benzopyran-6-yl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(2-oxochromen-6-yl)quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-N-(2-ketochromen-6-yl)-8-methoxy-quinoline-3-carboxamide Formula: C23H16F2N2O5 MolecularWeight: 438.380346

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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)OC(=O)C=C5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C23H16F2N2O5/c1-31-22-19(25)16(24)9-14-20(22)27(13-4-5-13)10-15(21(14)29)23(30)26-12-3-6-17-11(8-12)2-7-18(28)32-17/h2-3,6-10,13H,4-5H2,1H3,(H,26,30)