7-(3-azanyl-2-phenyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanyl-2-phenyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-amino-2-phenyl-azetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-2-phenyl-1-azetidinyl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-amino-2-phenylazetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-amino-2-phenyl-azetidin-1-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(C4C5=CC=CC=C5)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(C4C5=CC=CC=C5)N)F)C(=O)O

InChI

InChI=1S/C22H20FN3O3/c23-16-8-14-18(25(13-6-7-13)10-15(21(14)27)22(28)29)9-19(16)26-11-17(24)20(26)12-4-2-1-3-5-12/h1-5,8-10,13,17,20H,6-7,11,24H2,(H,28,29)