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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-phthalimido-acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C=CC=N2

InChI

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