azetidin-1-yl-[(4E)-4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone

Systemtic Name: azetidin-1-yl-[(4E)-4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone Openeye Name: azetidin-1-yl-[(4E)-4-[(4-fluorophenyl)methylene]-2,3-dihydro-1H-acridin-9-yl]methanone CAS Name: 1-azetidinyl-[(4E)-4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone IUPAC Name: azetidin-1-yl-[(4E)-4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone Traditional Name: azetidin-1-yl-[(4E)-4-(4-fluorobenzylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Formula: C24H21FN2O MolecularWeight: 372.434743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCC5

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)F)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCC5

InChI

InChI=1S/C24H21FN2O/c25-18-11-9-16(10-12-18)15-17-5-3-7-20-22(24(28)27-13-4-14-27)19-6-1-2-8-21(19)26-23(17)20/h1-2,6,8-12,15H,3-5,7,13-14H2/b17-15+