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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C35H30BrN3O6 MolecularWeight: 668.5332

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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)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC(=C(C(=C6)OC)OC)OC

InChI

InChI=1S/C35H30BrN3O6/c1-42-24-13-10-20(11-14-24)28-19-27(38-39(28)35(41)22-16-29(43-2)33(45-4)30(17-22)44-3)32-31(21-8-6-5-7-9-21)25-18-23(36)12-15-26(25)37-34(32)40/h5-18,28,38H,19H2,1-4H3/t28-/m1/s1