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

Systemtic Name: 5-[3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-methoxyphenyl)-1-pyrazolidinyl]-5-oxopentanoic acid IUPAC Name: 5-[3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-5-oxopentanoic acid Traditional Name: 5-[3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-5-keto-valeric acid Formula: C30H26ClN3O5 MolecularWeight: 543.99754

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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)CCCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCCC(=O)O

InChI

InChI=1S/C30H26ClN3O5/c1-39-25-11-6-5-10-20(25)24-17-23(33-34(24)26(35)12-7-13-27(36)37)29-28(18-8-3-2-4-9-18)21-16-19(31)14-15-22(21)32-30(29)38/h2-6,8-11,14-16,24,33H,7,12-13,17H2,1H3,(H,36,37)