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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylquinolin-4-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-quinolyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methylquinolin-4-yl)butanamide Traditional Name: N-(2-methyl-4-quinolyl)-4-phthalimido-butyramide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3/c1-14-13-19(17-9-4-5-10-18(17)23-14)24-20(26)11-6-12-25-21(27)15-7-2-3-8-16(15)22(25)28/h2-5,7-10,13H,6,11-12H2,1H3,(H,23,24,26)