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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(furan-2-yl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(2-furyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(2-furanyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(furan-2-yl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(2-furyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H26BrN3O6 MolecularWeight: 628.46934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CO6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2[C@H](CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CO6

InChI

InChI=1S/C32H26BrN3O6/c1-39-26-14-19(15-27(40-2)30(26)41-3)32(38)36-24(25-10-7-13-42-25)17-23(35-36)29-28(18-8-5-4-6-9-18)21-16-20(33)11-12-22(21)34-31(29)37/h4-16,24,35H,17H2,1-3H3/t24-/m1/s1