ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methyl-3-oxidanyl-azetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methyl-3-oxidanyl-azetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methyl-azetidin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methyl-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methylazetidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methyl-azetidin-1-yl)-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C19H20F2N2O4 MolecularWeight: 378.369906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C3)(C)O)F)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C3)(C)O)F)C4CC4

InChI

InChI=1S/C19H20F2N2O4/c1-3-27-18(25)12-7-23(10-4-5-10)15-11(17(12)24)6-13(20)16(14(15)21)22-8-19(2,26)9-22/h6-7,10,26H,3-5,8-9H2,1-2H3