7-(1-azanylcyclobutyl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(1-azanylcyclobutyl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(1-aminocyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(1-aminocyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(1-aminocyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(1-aminocyclobutyl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3(CCC3)N)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1C3(CCC3)N)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C18H19FN2O4/c1-25-16-13(18(20)5-2-6-18)12(19)7-10-14(16)21(9-3-4-9)8-11(15(10)22)17(23)24/h7-9H,2-6,20H2,1H3,(H,23,24)