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

Systemtic Name: (3E)-6-chloranyl-4-phenyl-3-(5-phenyl-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-phenyl-3-[5-phenyl-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]quinolin-2-one CAS Name: (3E)-6-chloro-3-[1-[oxo(thiophen-2-yl)methyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-4-phenyl-3-[5-phenyl-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]quinolin-2-one Traditional Name: (3E)-6-chloro-4-phenyl-3-[5-phenyl-1-(2-thenoyl)pyrazolidin-3-ylidene]carbostyril Formula: C29H20ClN3O2S MolecularWeight: 510.006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C29H20ClN3O2S/c30-20-13-14-22-21(16-20)26(19-10-5-2-6-11-19)27(28(34)31-22)23-17-24(18-8-3-1-4-9-18)33(32-23)29(35)25-12-7-15-36-25/h1-16,24,32H,17H2/b27-23+