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

Systemtic Name: (3Z)-3-[5-(3-bromanyl-4,5-dimethoxy-phenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3Z)-3-[1-acetyl-5-(3-bromo-4,5-dimethoxy-phenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3Z)-3-[1-acetyl-5-(3-bromo-4,5-dimethoxyphenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3Z)-3-[1-acetyl-5-(3-bromo-4,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3Z)-3-[1-acetyl-5-(3-bromo-4,5-dimethoxy-phenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C28H23BrClN3O4 MolecularWeight: 580.85692

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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=CC(=C(C(=C5)Br)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=CC(=C(C(=C5)Br)OC)OC

InChI

InChI=1S/C28H23BrClN3O4/c1-15(34)33-23(17-11-20(29)27(37-3)24(12-17)36-2)14-22(32-33)26-25(16-7-5-4-6-8-16)19-13-18(30)9-10-21(19)31-28(26)35/h4-13,23,32H,14H2,1-3H3/b26-22-