2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-phthalimido-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19N3O3/c1-12-8-13(2)20-17(9-12)18(10-14(3)23-20)24-19(26)11-25-21(27)15-6-4-5-7-16(15)22(25)28/h4-10H,11H2,1-3H3,(H,23,24,26)