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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(4-phenoxyphenyl)quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(4-phenoxyphenyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(4-phenoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(4-phenoxyphenyl)quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(4-phenoxyphenyl)quinoline-3-carboxamide Formula: C26H20F2N2O4 MolecularWeight: 462.444806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20F2N2O4/c1-33-25-22(28)21(27)13-19-23(25)30(16-9-10-16)14-20(24(19)31)26(32)29-15-7-11-18(12-8-15)34-17-5-3-2-4-6-17/h2-8,11-14,16H,9-10H2,1H3,(H,29,32)