(2,2,4-trimethyl-1H-quinolin-6-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-phenyl-2-phthalimido-acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

InChI

InChI=1S/C28H24N2O4/c1-17-16-28(2,3)29-23-14-13-19(15-22(17)23)34-27(33)24(18-9-5-4-6-10-18)30-25(31)20-11-7-8-12-21(20)26(30)32/h4-16,24,29H,1-3H3