2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C21H17N3O3/c1-12-5-7-14-16(10-12)21(27)24(20(14)26)11-18(25)23-17-8-6-13(2)19-15(17)4-3-9-22-19/h3-10H,11H2,1-2H3,(H,23,25)