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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=CC=C6

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N2[C@H](CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=CC=C6

InChI

InChI=1S/C33H26ClN3O3/c1-40-31(23-15-9-4-10-16-23)33(39)37-28(21-11-5-2-6-12-21)20-27(36-37)30-29(22-13-7-3-8-14-22)25-19-24(34)17-18-26(25)35-32(30)38/h2-19,28,31,36H,20H2,1H3/t28-,31-/m1/s1