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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(5R)-5-phenyl-1-(2-phenylethanoyl)pyrazolidin-3-ylidene]quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(5R)-5-phenyl-1-(2-phenylacetyl)pyrazolidin-3-ylidene]quinolin-2-one CAS Name: 6-chloro-3-[(5R)-1-(1-oxo-2-phenylethyl)-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-4-phenyl-3-[(5R)-5-phenyl-1-(2-phenylacetyl)pyrazolidin-3-ylidene]quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(5R)-5-phenyl-1-(2-phenylacetyl)pyrazolidin-3-ylidene]carbostyril Formula: C32H24ClN3O2 MolecularWeight: 518.00486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN3O2/c33-24-16-17-26-25(19-24)30(23-14-8-3-9-15-23)31(32(38)34-26)27-20-28(22-12-6-2-7-13-22)36(35-27)29(37)18-21-10-4-1-5-11-21/h1-17,19,28,35H,18,20H2/t28-/m1/s1