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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylquinolin-4-yl)ethanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-2-phthalimido-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

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