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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-2-phthalimido-acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O4/c1-11-8-17(24)15-9-12(6-7-16(15)21-11)22-18(25)10-23-19(26)13-4-2-3-5-14(13)20(23)27/h2-9H,10H2,1H3,(H,21,24)(H,22,25)