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

Systemtic Name: (3E)-6-chloranyl-3-[5-(2-methoxyphenyl)-1-(2-phenylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(2-methoxyphenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-(2-methoxyphenyl)-1-(1-oxo-2-phenylethyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(2-methoxyphenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(2-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=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2C/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/c1-40-29-15-9-8-14-24(29)28-20-27(36-37(28)30(38)18-21-10-4-2-5-11-21)32-31(22-12-6-3-7-13-22)25-19-23(34)16-17-26(25)35-33(32)39/h2-17,19,28,36H,18,20H2,1H3/b32-27+