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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(1,3-oxazinan-3-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(1,3-oxazinan-3-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,8-difluoro-7-(1,3-oxazinan-3-yl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(1,3-oxazinan-3-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(1,3-oxazinan-3-yl)quinoline-3-carboxylate Formula: C17H15F2N2O4- MolecularWeight: 349.308806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)[O-])C4CC4)F

Isomeric SMILES

C1CN(COC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)[O-])C4CC4)F

InChI

InChI=1S/C17H16F2N2O4/c18-12-6-10-14(13(19)15(12)20-4-1-5-25-8-20)21(9-2-3-9)7-11(16(10)22)17(23)24/h6-7,9H,1-5,8H2,(H,23,24)/p-1