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(3E)-6-chloranyl-3-[5-(4-chlorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

(3E)-6-chloranyl-3-[5-(4-chlorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:(3E)-6-chloranyl-3-[5-(4-chlorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:(3E)-6-chloro-3-[5-(4-chlorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:(3E)-6-chloro-3-[5-(4-chlorophenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:(3E)-6-chloro-3-[5-(4-chlorophenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:(3E)-6-chloro-3-[5-(4-chlorophenyl)-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C27H21Cl2N3O2
MolecularWeight: 490.38054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H21Cl2N3O2/c1-2-24(33)32-23(16-8-10-18(28)11-9-16)15-22(31-32)26-25(17-6-4-3-5-7-17)20-14-19(29)12-13-21(20)30-27(26)34/h3-14,23,31H,2,15H2,1H3/b26-22+


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