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

Systemtic Name: ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyazetidin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyazetidin-1-yl)-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C18H18F2N2O4 MolecularWeight: 364.343326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O4/c1-2-26-18(25)12-8-22(9-3-4-9)15-11(17(12)24)5-13(19)16(14(15)20)21-6-10(23)7-21/h5,8-10,23H,2-4,6-7H2,1H3