(3E)-3-[1-ethanoyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[1-ethanoyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(4-fluorophenyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C27H22FN3O2 MolecularWeight: 439.480883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3CC(N(N3)C(=O)C)C4=CC=C(C=C4)F)C(=O)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(/C(=C\3/CC(N(N3)C(=O)C)C4=CC=C(C=C4)F)/C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C27H22FN3O2/c1-16-8-13-22-21(14-16)25(19-6-4-3-5-7-19)26(27(33)29-22)23-15-24(31(30-23)17(2)32)18-9-11-20(28)12-10-18/h3-14,24,30H,15H2,1-2H3/b26-23+