2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(8-methoxy-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(8-methoxy-2-methylquinolin-4-yl)acetamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-2-phthalimido-acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4/c1-12-10-16(15-8-5-9-17(28-2)19(15)22-12)23-18(25)11-24-20(26)13-6-3-4-7-14(13)21(24)27/h3-10H,11H2,1-2H3,(H,22,23,25)