6-bromanyl-3-[5-(4-methoxyphenyl)-1,4-bis(phenylcarbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(4-methoxyphenyl)-1,4-bis(phenylcarbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[1,4-dibenzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[1,4-dibenzoyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[1,4-dibenzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[1,4-dibenzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C39H28BrN3O4 MolecularWeight: 682.56132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H28BrN3O4/c1-47-29-20-17-25(18-21-29)36-34(37(44)26-13-7-3-8-14-26)35(42-43(36)39(46)27-15-9-4-10-16-27)33-32(24-11-5-2-6-12-24)30-23-28(40)19-22-31(30)41-38(33)45/h2-23,34,36,42H,1H3