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

Systemtic Name: 4-[(5R)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[(5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-methoxyphenyl)-1-pyrazolidinyl]-4-oxobutanoate IUPAC Name: 4-[(5R)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[(5R)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-keto-butyrate Formula: C29H23ClN3O5- MolecularWeight: 528.96302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3O5/c1-38-24-10-6-5-9-19(24)23-16-22(32-33(23)25(34)13-14-26(35)36)28-27(17-7-3-2-4-8-17)20-15-18(30)11-12-21(20)31-29(28)37/h2-12,15,23,32H,13-14,16H2,1H3,(H,35,36)/p-1/t23-/m1/s1