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

Systemtic Name: (3E)-6-bromanyl-3-[1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C28H22BrN3O2 MolecularWeight: 512.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)/N1)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H22BrN3O2/c1-18(33)32-22(14-12-19-8-4-2-5-9-19)17-25(31-32)27-26(20-10-6-3-7-11-20)23-16-21(29)13-15-24(23)30-28(27)34/h2-16,22,31H,17H2,1H3/b14-12+,27-25+