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

Systemtic Name: 5-[(3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[(3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(4-methoxyphenyl)-1-pyrazolidinyl]-5-oxopentanoic acid IUPAC Name: 5-[(3Z)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-5-oxopentanoic acid Traditional Name: 5-[(3Z)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(4-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=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)CCCC(=O)O

InChI

InChI=1S/C30H26ClN3O5/c1-39-21-13-10-18(11-14-21)25-17-24(33-34(25)26(35)8-5-9-27(36)37)29-28(19-6-3-2-4-7-19)22-16-20(31)12-15-23(22)32-30(29)38/h2-4,6-7,10-16,25,33H,5,8-9,17H2,1H3,(H,36,37)/b29-24-