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

Systemtic Name: 6-bromanyl-4-phenyl-3-[(5R)-5-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrazolidin-3-ylidene]quinolin-2-one Openeye Name: 6-bromo-4-phenyl-3-[(5R)-5-phenyl-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-4-phenyl-3-[(5R)-5-phenyl-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]quinolin-2-one Traditional Name: 6-bromo-4-phenyl-3-[(5R)-5-phenyl-1-(3,4,5-trimethoxybenzoyl)pyrazolidin-3-ylidene]carbostyril Formula: C34H28BrN3O5 MolecularWeight: 638.50722

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C34H28BrN3O5/c1-41-28-16-22(17-29(42-2)32(28)43-3)34(40)38-27(20-10-6-4-7-11-20)19-26(37-38)31-30(21-12-8-5-9-13-21)24-18-23(35)14-15-25(24)36-33(31)39/h4-18,27,37H,19H2,1-3H3/t27-/m1/s1