4-[(3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(3-methylphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(3-methylphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(m-tolyl)pyrazolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[(3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(3-methylphenyl)-1-pyrazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[(3Z)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(3-methylphenyl)pyrazolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[(3Z)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(m-tolyl)pyrazolidin-1-yl]-4-keto-butyric acid Formula: C29H24ClN3O4 MolecularWeight: 513.97156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)CCC(=O)O

InChI

InChI=1S/C29H24ClN3O4/c1-17-6-5-9-19(14-17)24-16-23(32-33(24)25(34)12-13-26(35)36)28-27(18-7-3-2-4-8-18)21-15-20(30)10-11-22(21)31-29(28)37/h2-11,14-15,24,32H,12-13,16H2,1H3,(H,35,36)/b28-23-