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

Systemtic Name: 5-[(5R)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-pyridin-3-yl-pyrazolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(3-pyridyl)pyrazolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[(5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(3-pyridinyl)-1-pyrazolidinyl]-5-oxopentanoic acid IUPAC Name: 5-[(5R)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-pyridin-3-ylpyrazolidin-1-yl]-5-oxopentanoic acid Traditional Name: 5-[(5R)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(3-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=CN=CC=C5

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCCC(=O)O)C5=CN=CC=C5

InChI

InChI=1S/C28H23ClN4O4/c29-19-11-12-21-20(14-19)26(17-6-2-1-3-7-17)27(28(37)31-21)22-15-23(18-8-5-13-30-16-18)33(32-22)24(34)9-4-10-25(35)36/h1-3,5-8,11-14,16,23,32H,4,9-10,15H2,(H,35,36)/t23-/m1/s1