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

Systemtic Name: 6-bromanyl-3-[5-(4-bromophenyl)-1-(3,5-dimethoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-bromophenyl)-1-(3,5-dimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-bromophenyl)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(4-bromophenyl)-1-(3,5-dimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-1-(3,5-dimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H25Br2N3O4 MolecularWeight: 687.3773

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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=C(C=C6)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H25Br2N3O4/c1-41-24-14-21(15-25(17-24)42-2)33(40)38-29(19-8-10-22(34)11-9-19)18-28(37-38)31-30(20-6-4-3-5-7-20)26-16-23(35)12-13-27(26)36-32(31)39/h3-17,29,37H,18H2,1-2H3