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

Systemtic Name: 5-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-pyridin-2-yl-pyrazolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-pyridyl)pyrazolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-pyridinyl)-1-pyrazolidinyl]-5-oxopentanoic acid IUPAC Name: 5-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-pyridin-2-ylpyrazolidin-1-yl]-5-oxopentanoic acid Traditional Name: 5-[(3E)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-pyridyl)pyrazolidin-1-yl]-5-keto-valeric acid Formula: C28H23ClN4O4 MolecularWeight: 514.95962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCCC(=O)O)C5=CC=CC=N5

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCCC(=O)O)C5=CC=CC=N5

InChI

InChI=1S/C28H23ClN4O4/c29-18-12-13-20-19(15-18)26(17-7-2-1-3-8-17)27(28(37)31-20)22-16-23(21-9-4-5-14-30-21)33(32-22)24(34)10-6-11-25(35)36/h1-5,7-9,12-15,23,32H,6,10-11,16H2,(H,35,36)/b27-22+