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

Systemtic Name: 6-bromanyl-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[1-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[1-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-p-anisoyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H26BrN3O4 MolecularWeight: 608.48124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=C(C=C6)OC

InChI

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