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

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

Systemtic Name:(3E)-6-chloranyl-3-[5-(2,3-dimethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:(3E)-6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:(3E)-6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:(3E)-6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:(3E)-6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C29H26ClN3O4
MolecularWeight: 515.98744
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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=C(C(=CC=C5)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H26ClN3O4/c1-4-25(34)33-23(19-11-8-12-24(36-2)28(19)37-3)16-22(32-33)27-26(17-9-6-5-7-10-17)20-15-18(30)13-14-21(20)31-29(27)35/h5-15,23,32H,4,16H2,1-3H3/b27-22+


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