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

Systemtic Name: (3E)-6-chloranyl-3-[5-(4-dimethylaminophenyl)-1-(2-phenylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(1-oxo-2-phenylethyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C34H29ClN4O2 MolecularWeight: 561.07266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C34H29ClN4O2/c1-38(2)26-16-13-23(14-17-26)30-21-29(37-39(30)31(40)19-22-9-5-3-6-10-22)33-32(24-11-7-4-8-12-24)27-20-25(35)15-18-28(27)36-34(33)41/h3-18,20,30,37H,19,21H2,1-2H3/b33-29+