ethyl 7-azido-1-[2,4-bis(fluoranyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-azido-1-[2,4-bis(fluoranyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-azido-1-[5-(tert-butoxycarbonylamino)-2,4-difluoro-phenyl]-8-chloro-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-azido-8-chloro-1-[2,4-difluoro-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-azido-8-chloro-1-[2,4-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-azido-1-[5-(tert-butoxycarbonylamino)-2,4-difluoro-phenyl]-8-chloro-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C23H19ClF3N5O5 MolecularWeight: 537.87567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N=[N+]=[N-])Cl)C3=CC(=C(C=C3F)F)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N=[N+]=[N-])Cl)C3=CC(=C(C=C3F)F)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H19ClF3N5O5/c1-5-36-21(34)11-9-32(19-10(20(11)33)6-14(27)18(17(19)24)30-31-28)16-8-15(12(25)7-13(16)26)29-22(35)37-23(2,3)4/h6-9H,5H2,1-4H3,(H,29,35)