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

Systemtic Name: 6-bromanyl-3-[1-(2-bromophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[1-(2-bromobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[1-[(2-bromophenyl)-oxomethyl]-5-(2-furanyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[1-(2-bromobenzoyl)-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[1-(2-bromobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C29H19Br2N3O3 MolecularWeight: 617.28746

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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=C5Br)C6=CC=CO6

Isomeric SMILES

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Br)C6=CC=CO6

InChI

InChI=1S/C29H19Br2N3O3/c30-18-12-13-22-20(15-18)26(17-7-2-1-3-8-17)27(28(35)32-22)23-16-24(25-11-6-14-37-25)34(33-23)29(36)19-9-4-5-10-21(19)31/h1-15,24,33H,16H2