5-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(2-chloro-7-methoxy-3-quinolyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[3-(2-chloro-7-methoxy-3-quinolinyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid Traditional Name: 5-[5-(2-chloro-7-methoxy-3-quinolyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-5-keto-valeric acid Formula: C25H24ClN3O5 MolecularWeight: 481.92816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C(=O)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C(=O)CCCC(=O)O

InChI

InChI=1S/C25H24ClN3O5/c1-33-17-9-6-15(7-10-17)21-14-22(29(28-21)23(30)4-3-5-24(31)32)19-12-16-8-11-18(34-2)13-20(16)27-25(19)26/h6-13,22H,3-5,14H2,1-2H3,(H,31,32)