6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-(pyridine-4-carbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-[oxo(pyridin-4-yl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-1-(pyridine-4-carbonyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-isonicotinoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H23BrN4O3 MolecularWeight: 579.44332

Click to see the large picture

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=NC=C6

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=NC=C6

InChI

InChI=1S/C31H23BrN4O3/c1-39-23-10-7-19(8-11-23)27-18-26(35-36(27)31(38)21-13-15-33-16-14-21)29-28(20-5-3-2-4-6-20)24-17-22(32)9-12-25(24)34-30(29)37/h2-17,27,35H,18H2,1H3/t27-/m1/s1