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

Systemtic Name: (3E)-6-chloranyl-4-phenyl-3-(1-propanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-phenyl-3-[1-propanoyl-5-(2-thienyl)pyrazolidin-3-ylidene]quinolin-2-one CAS Name: (3E)-6-chloro-3-[1-(1-oxopropyl)-5-thiophen-2-yl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-4-phenyl-3-(1-propanoyl-5-thiophen-2-ylpyrazolidin-3-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-4-phenyl-3-[1-propionyl-5-(2-thienyl)pyrazolidin-3-ylidene]carbostyril Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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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=CS5

Isomeric SMILES

CCC(=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/C25H20ClN3O2S/c1-2-22(30)29-20(21-9-6-12-32-21)14-19(28-29)24-23(15-7-4-3-5-8-15)17-13-16(26)10-11-18(17)27-25(24)31/h3-13,20,28H,2,14H2,1H3/b24-19+