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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(furan-2-ylcarbonyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(furan-2-carbonyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[2-furanyl(oxo)methyl]-5-(2-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(furan-2-carbonyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(2-furoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C30H22BrN3O4 MolecularWeight: 568.41738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CO6

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CO6

InChI

InChI=1S/C30H22BrN3O4/c1-37-25-11-6-5-10-20(25)24-17-23(33-34(24)30(36)26-12-7-15-38-26)28-27(18-8-3-2-4-9-18)21-16-19(31)13-14-22(21)32-29(28)35/h2-16,24,33H,17H2,1H3/t24-/m1/s1