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

Systemtic Name: (3Z)-6-chloranyl-3-[5-(2,3-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-3-[1-acetyl-5-(2,3-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3Z)-3-[1-acetyl-5-(2,3-dimethoxyphenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3Z)-3-[1-acetyl-5-(2,3-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3Z)-3-[1-acetyl-5-(2,3-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C28H24ClN3O4/c1-16(33)32-23(19-10-7-11-24(35-2)27(19)36-3)15-22(31-32)26-25(17-8-5-4-6-9-17)20-14-18(29)12-13-21(20)30-28(26)34/h4-14,23,31H,15H2,1-3H3/b26-22-