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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(2-bromophenyl)carbonyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(2-bromobenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[(2-bromophenyl)-oxomethyl]-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(2-bromobenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(2-bromobenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H23Br2N3O3 MolecularWeight: 657.35132

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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)C6=CC=CC=C6Br

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=CC=C6Br

InChI

InChI=1S/C32H23Br2N3O3/c1-40-22-14-11-19(12-15-22)28-18-27(36-37(28)32(39)23-9-5-6-10-25(23)34)30-29(20-7-3-2-4-8-20)24-17-21(33)13-16-26(24)35-31(30)38/h2-17,28,36H,18H2,1H3/t28-/m1/s1