(3E)-6-chloranyl-3-[5-(4-methoxyphenyl)-1-(2-methoxy-2-phenyl-ethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[5-(4-methoxyphenyl)-1-(2-methoxy-2-phenyl-ethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(2-methoxy-2-phenyl-acetyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[1-(2-methoxy-1-oxo-2-phenylethyl)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(2-methoxy-2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(2-methoxy-2-phenyl-acetyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C34H28ClN3O4 MolecularWeight: 578.05682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)C(C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)C(C6=CC=CC=C6)OC

InChI

InChI=1S/C34H28ClN3O4/c1-41-25-16-13-21(14-17-25)29-20-28(37-38(29)34(40)32(42-2)23-11-7-4-8-12-23)31-30(22-9-5-3-6-10-22)26-19-24(35)15-18-27(26)36-33(31)39/h3-19,29,32,37H,20H2,1-2H3/b31-28+