4-(4-chlorophenyl)-6-methyl-3,5-bis(oxidanyl)-2-propan-2-yl-2-quinolin-3-yl-hept-6-enoic acid

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-3,5-bis(oxidanyl)-2-propan-2-yl-2-quinolin-3-yl-hept-6-enoic acid Openeye Name: 4-(4-chlorophenyl)-3,5-dihydroxy-2-isopropyl-6-methyl-2-(3-quinolyl)hept-6-enoic acid CAS Name: 4-(4-chlorophenyl)-3,5-dihydroxy-6-methyl-2-propan-2-yl-2-(3-quinolinyl)-6-heptenoic acid IUPAC Name: 4-(4-chlorophenyl)-3,5-dihydroxy-6-methyl-2-propan-2-yl-2-quinolin-3-ylhept-6-enoic acid Traditional Name: 4-(4-chlorophenyl)-3,5-dihydroxy-2-isopropyl-6-methyl-2-(3-quinolyl)hept-6-enoic acid Formula: C26H28ClNO4 MolecularWeight: 453.95782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2N=C1)(C(C(C3=CC=C(C=C3)Cl)C(C(=C)C)O)O)C(=O)O

Isomeric SMILES

CC(C)C(C1=CC2=CC=CC=C2N=C1)(C(C(C3=CC=C(C=C3)Cl)C(C(=C)C)O)O)C(=O)O

InChI

InChI=1S/C26H28ClNO4/c1-15(2)23(29)22(17-9-11-20(27)12-10-17)24(30)26(16(3)4,25(31)32)19-13-18-7-5-6-8-21(18)28-14-19/h5-14,16,22-24,29-30H,1H2,2-4H3,(H,31,32)