4-[(5R)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2,5-dimethoxyphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5R)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2,5-dimethoxyphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2,5-dimethoxyphenyl)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[(5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2,5-dimethoxyphenyl)-1-pyrazolidinyl]-4-oxobutanoate IUPAC Name: 4-[(5R)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2,5-dimethoxyphenyl)pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[(5R)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2,5-dimethoxyphenyl)pyrazolidin-1-yl]-4-keto-butyrate Formula: C30H25ClN3O6- MolecularWeight: 558.989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCC(=O)[O-]

InChI

InChI=1S/C30H26ClN3O6/c1-39-19-9-11-25(40-2)21(15-19)24-16-23(33-34(24)26(35)12-13-27(36)37)29-28(17-6-4-3-5-7-17)20-14-18(31)8-10-22(20)32-30(29)38/h3-11,14-15,24,33H,12-13,16H2,1-2H3,(H,36,37)/p-1/t24-/m1/s1