2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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