1-cyclopropyl-7-[3-(diphenylamino)azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(diphenylamino)azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-[3-(N-phenylanilino)azetidin-1-yl]quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-[3-(N-phenylanilino)-1-azetidinyl]-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-[3-(N-phenylanilino)azetidin-1-yl]quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-[3-(N-phenylanilino)azetidin-1-yl]quinoline-3-carboxylic acid Formula: C28H23F2N3O3 MolecularWeight: 487.497326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CC(C4)N(C5=CC=CC=C5)C6=CC=CC=C6)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CC(C4)N(C5=CC=CC=C5)C6=CC=CC=C6)F)C(=O)O

InChI

InChI=1S/C28H23F2N3O3/c29-23-13-21-25(32(17-11-12-17)16-22(27(21)34)28(35)36)24(30)26(23)31-14-20(15-31)33(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,13,16-17,20H,11-12,14-15H2,(H,35,36)