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

Systemtic Name: ethyl 1-[1-(diphenylmethyl)azetidin-3-yl]-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 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-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C28H24F2N2O3 MolecularWeight: 474.498566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)F)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)F)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24F2N2O3/c1-2-35-28(34)22-17-32(25-14-24(30)23(29)13-21(25)27(22)33)20-15-31(16-20)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,20,26H,2,15-16H2,1H3