6-bromanyl-3-[(5R)-1-(3-chlorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5R)-1-(3-chlorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(3-chlorobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[(3-chlorophenyl)-oxomethyl]-5-(2-furanyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(3-chlorobenzoyl)-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(3-chlorobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C29H19BrClN3O3 MolecularWeight: 572.83646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CO6

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CO6

InChI

InChI=1S/C29H19BrClN3O3/c30-19-11-12-22-21(15-19)26(17-6-2-1-3-7-17)27(28(35)32-22)23-16-24(25-10-5-13-37-25)34(33-23)29(36)18-8-4-9-20(31)14-18/h1-15,24,33H,16H2/t24-/m1/s1