ethyl 1-cyclopropyl-7-(2,5-diazabicyclo[4.1.0]heptan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-(2,5-diazabicyclo[4.1.0]heptan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-(2,5-diazabicyclo[4.1.0]heptan-5-yl)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-(2,5-diazabicyclo[4.1.0]heptan-5-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(2,5-diazabicyclo[4.1.0]heptan-5-yl)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-(2,5-diazabicyclo[4.1.0]heptan-5-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNC4C3C4)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNC4C3C4)C5CC5

InChI

InChI=1S/C20H22FN3O3/c1-2-27-20(26)13-10-24(11-3-4-11)16-9-17(14(21)7-12(16)19(13)25)23-6-5-22-15-8-18(15)23/h7,9-11,15,18,22H,2-6,8H2,1H3