methyl 2-[[1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carbonyl)amino]acetic acid methyl ester Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H16F2N2O5/c1-25-12(22)6-20-17(24)10-7-21(8-3-4-8)14-9(15(10)23)5-11(18)13(19)16(14)26-2/h5,7-8H,3-4,6H2,1-2H3,(H,20,24)