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

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

Systemtic Name:(3E)-6-chloranyl-4-phenyl-3-[1-propanoyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]quinolin-2-one
Openeye Name:(3E)-6-chloro-4-phenyl-3-[1-propanoyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]quinolin-2-one
CAS Name:(3E)-6-chloro-3-[1-(1-oxopropyl)-5-(3,4,5-trimethoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:(3E)-6-chloro-4-phenyl-3-[1-propanoyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]quinolin-2-one
Traditional Name:(3E)-6-chloro-4-phenyl-3-[1-propionyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]carbostyril
Formula: C30H28ClN3O5
MolecularWeight: 546.01342
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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)OC)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=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C30H28ClN3O5/c1-5-26(35)34-23(18-13-24(37-2)29(39-4)25(14-18)38-3)16-22(33-34)28-27(17-9-7-6-8-10-17)20-15-19(31)11-12-21(20)32-30(28)36/h6-15,23,33H,5,16H2,1-4H3/b28-22+


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