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(3E)-6-chloranyl-3-[5-(2,3-dimethoxyphenyl)-1-(phenylmethyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

(3E)-6-chloranyl-3-[5-(2,3-dimethoxyphenyl)-1-(phenylmethyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:(3E)-6-chloranyl-3-[5-(2,3-dimethoxyphenyl)-1-(phenylmethyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:(3E)-3-[1-benzyl-5-(2,3-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one
CAS Name:(3E)-6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-(phenylmethyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:(3E)-3-[1-benzyl-5-(2,3-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one
Traditional Name:(3E)-3-[1-benzyl-5-(2,3-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril
Formula: C33H28ClN3O3
MolecularWeight: 550.04672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2CC6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC(=C1OC)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2CC6=CC=CC=C6


InChI

InChI=1S/C33H28ClN3O3/c1-39-29-15-9-14-24(32(29)40-2)28-19-27(36-37(28)20-21-10-5-3-6-11-21)31-30(22-12-7-4-8-13-22)25-18-23(34)16-17-26(25)35-33(31)38/h3-18,28,36H,19-20H2,1-2H3/b31-27+


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