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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-phthalimido-acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c1-12-10-17(15-8-4-5-9-16(15)21-12)22-18(24)11-23-19(25)13-6-2-3-7-14(13)20(23)26/h2-10H,11H2,1H3,(H,21,22,24)