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

Systemtic Name: (3E)-6-chloranyl-3-[5-(2-methoxyphenyl)-1-(2-methoxy-2-phenyl-ethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(2-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-(2-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(2-methoxyphenyl)-1-(2-methoxy-2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(2-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=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)C(C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC=CC=C1C2C/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/c1-41-29-16-10-9-15-24(29)28-20-27(37-38(28)34(40)32(42-2)22-13-7-4-8-14-22)31-30(21-11-5-3-6-12-21)25-19-23(35)17-18-26(25)36-33(31)39/h3-19,28,32,37H,20H2,1-2H3/b31-27+