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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(2-bromophenyl)carbonyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(2-bromobenzoyl)-5-[(E)-styryl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[(2-bromophenyl)-oxomethyl]-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(2-bromobenzoyl)-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(2-bromobenzoyl)-5-[(E)-styryl]pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H23Br2N3O2 MolecularWeight: 653.36262

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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)C=CC6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Br)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C33H23Br2N3O2/c34-23-16-18-28-26(19-23)30(22-11-5-2-6-12-22)31(32(39)36-28)29-20-24(17-15-21-9-3-1-4-10-21)38(37-29)33(40)25-13-7-8-14-27(25)35/h1-19,24,37H,20H2/b17-15+,31-29?/t24-/m0/s1