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

Systemtic Name: (3E)-6-bromanyl-3-[1-(4-chlorophenyl)carbonyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[1-(4-chlorobenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-[(4-chlorophenyl)-oxomethyl]-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(4-chlorobenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[1-(4-chlorobenzoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H23BrClN3O3 MolecularWeight: 612.90032

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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=C(C=C6)Cl

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)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H23BrClN3O3/c1-40-24-14-9-19(10-15-24)28-18-27(36-37(28)32(39)21-7-12-23(34)13-8-21)30-29(20-5-3-2-4-6-20)25-17-22(33)11-16-26(25)35-31(30)38/h2-17,28,36H,18H2,1H3/b30-27+