1-[1-(diphenylmethyl)azetidin-3-yl]-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C26H19F2N2O3- MolecularWeight: 445.437466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C(=O)C5=CC(=C(C=C54)F)F)C(=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C(=O)C5=CC(=C(C=C54)F)F)C(=O)[O-]

InChI

InChI=1S/C26H20F2N2O3/c27-21-11-19-23(12-22(21)28)30(15-20(25(19)31)26(32)33)18-13-29(14-18)24(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,18,24H,13-14H2,(H,32,33)/p-1