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

Systemtic Name: (3E)-6-chloranyl-3-[5-(4-methoxyphenyl)-1-(2-phenylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(1-oxo-2-phenylethyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H26ClN3O3 MolecularWeight: 548.03084

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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)CC6=CC=CC=C6

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)CC6=CC=CC=C6

InChI

InChI=1S/C33H26ClN3O3/c1-40-25-15-12-22(13-16-25)29-20-28(36-37(29)30(38)18-21-8-4-2-5-9-21)32-31(23-10-6-3-7-11-23)26-19-24(34)14-17-27(26)35-33(32)39/h2-17,19,29,36H,18,20H2,1H3/b32-28+