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

Systemtic Name: (3E)-6-bromanyl-3-[5-(4-methoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-(1-oxo-3-phenylprop-2-enyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[1-cinnamoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C34H26BrN3O3 MolecularWeight: 604.49254

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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)C=CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/NN2C(=O)C=CC6=CC=CC=C6

InChI

InChI=1S/C34H26BrN3O3/c1-41-26-16-13-23(14-17-26)30-21-29(37-38(30)31(39)19-12-22-8-4-2-5-9-22)33-32(24-10-6-3-7-11-24)27-20-25(35)15-18-28(27)36-34(33)40/h2-20,30,37H,21H2,1H3/b19-12?,33-29+