2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonyl-1,3-dihydroisoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonyl-1,3-dihydroisoindol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]isoindolin-1-yl]acetic acid CAS Name: 2-[2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-1,3-dihydroisoindol-1-yl]acetic acid IUPAC Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]-1,3-dihydroisoindol-1-yl]acetic acid Traditional Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]isoindolin-1-yl]acetic acid Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CC5=CC=CC=C5C4CC(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CC5=CC=CC=C5C4CC(=O)O

InChI

InChI=1S/C28H24N2O4/c1-18-14-21(23-7-4-5-9-25(23)29-18)17-34-22-12-10-19(11-13-22)28(33)30-16-20-6-2-3-8-24(20)26(30)15-27(31)32/h2-14,26H,15-17H2,1H3,(H,31,32)