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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(4-nitrophenyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(4-nitrophenyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(4-nitrophenyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(4-nitrophenyl)-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C34H27BrN4O7 MolecularWeight: 683.50478

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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=C(C=C6)[N+](=O)[O-]

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=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H27BrN4O7/c1-44-28-15-21(16-29(45-2)32(28)46-3)34(41)38-27(19-9-12-23(13-10-19)39(42)43)18-26(37-38)31-30(20-7-5-4-6-8-20)24-17-22(35)11-14-25(24)36-33(31)40/h4-17,27,37H,18H2,1-3H3/t27-/m1/s1