6-bromanyl-3-[5-(4-bromophenyl)-1-(4-methoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(4-bromophenyl)-1-(4-methoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-bromophenyl)-1-(4-methoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-bromophenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(4-bromophenyl)-1-(4-methoxybenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-1-p-anisoyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H23Br2N3O3 MolecularWeight: 657.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H23Br2N3O3/c1-40-24-14-9-21(10-15-24)32(39)37-28(19-7-11-22(33)12-8-19)18-27(36-37)30-29(20-5-3-2-4-6-20)25-17-23(34)13-16-26(25)35-31(30)38/h2-17,28,36H,18H2,1H3