(3E)-3-[5-(4-bromophenyl)-1-butanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[5-(4-bromophenyl)-1-butanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[5-(4-bromophenyl)-1-butanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[5-(4-bromophenyl)-1-(1-oxobutyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[5-(4-bromophenyl)-1-butanoylpyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: (3E)-3-[5-(4-bromophenyl)-1-butyryl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C29H26BrN3O2 MolecularWeight: 528.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26BrN3O2/c1-3-7-26(34)33-25(19-11-13-21(30)14-12-19)17-24(32-33)28-27(20-8-5-4-6-9-20)22-16-18(2)10-15-23(22)31-29(28)35/h4-6,8-16,25,32H,3,7,17H2,1-2H3/b28-24+