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

Systemtic Name: 6-bromanyl-3-[5-(2,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[1-acetyl-5-(2,4-dimethoxyphenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C28H24BrN3O4 MolecularWeight: 546.41186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24BrN3O4/c1-16(33)32-24(20-11-10-19(35-2)14-25(20)36-3)15-23(31-32)27-26(17-7-5-4-6-8-17)21-13-18(29)9-12-22(21)30-28(27)34/h4-14,24,31H,15H2,1-3H3