(3E)-6-chloranyl-3-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-(1-acetyl-5-thiophen-2-yl-3-pyrazolidinylidene)-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(1-acetyl-5-thiophen-2-ylpyrazolidin-3-ylidene)-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CS5

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC=CS5

InChI

InChI=1S/C24H18ClN3O2S/c1-14(29)28-20(21-8-5-11-31-21)13-19(27-28)23-22(15-6-3-2-4-7-15)17-12-16(25)9-10-18(17)26-24(23)30/h2-12,20,27H,13H2,1H3/b23-19+