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

Systemtic Name: (3Z)-6-bromanyl-3-[1-(3,5-dimethoxyphenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-bromo-3-[1-(3,5-dimethoxybenzoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-bromo-3-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-bromo-3-[1-(3,5-dimethoxybenzoyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3Z)-6-bromo-3-[1-(3,5-dimethoxybenzoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H26BrN3O4 MolecularWeight: 608.48124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2C(C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/N2)C6=CC=CC=C6)OC

InChI

InChI=1S/C33H26BrN3O4/c1-40-24-15-22(16-25(18-24)41-2)33(39)37-29(20-9-5-3-6-10-20)19-28(36-37)31-30(21-11-7-4-8-12-21)26-17-23(34)13-14-27(26)35-32(31)38/h3-18,29,36H,19H2,1-2H3/b31-28-