5-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid Traditional Name: 5-[3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(2-chlorophenyl)-2-pyrazolin-1-yl]-5-keto-valeric acid Formula: C30H25Cl2N3O3 MolecularWeight: 546.4438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5Cl)C(=O)CCCC(=O)O

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5Cl)C(=O)CCCC(=O)O

InChI

InChI=1S/C30H25Cl2N3O3/c1-18-29(30(19-8-3-2-4-9-19)22-16-20(31)14-15-24(22)33-18)25-17-26(21-10-5-6-11-23(21)32)35(34-25)27(36)12-7-13-28(37)38/h2-6,8-11,14-16,26H,7,12-13,17H2,1H3,(H,37,38)