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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C21H18F2N2O4 MolecularWeight: 400.375426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C21H18F2N2O4/c1-28-13-7-3-11(4-8-13)24-21(27)15-10-25(12-5-6-12)18-14(19(15)26)9-16(22)17(23)20(18)29-2/h3-4,7-10,12H,5-6H2,1-2H3,(H,24,27)