4-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2,4-dichlorophenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2,4-dichlorophenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-(2,4-dichlorophenyl)pyrazolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-(2,4-dichlorophenyl)-1-pyrazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(2,4-dichlorophenyl)pyrazolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-(2,4-dichlorophenyl)pyrazolidin-1-yl]-4-keto-butyric acid Formula: C28H20BrCl2N3O4 MolecularWeight: 613.2861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20BrCl2N3O4/c29-16-6-9-21-19(12-16)26(15-4-2-1-3-5-15)27(28(38)32-21)22-14-23(18-8-7-17(30)13-20(18)31)34(33-22)24(35)10-11-25(36)37/h1-9,12-13,23,33H,10-11,14H2,(H,36,37)