4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2,6,8-trimethyl-4-quinolinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)butanamide Traditional Name: 4-phthalimido-N-(2,6,8-trimethyl-4-quinolyl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H23N3O3/c1-14-11-15(2)22-19(12-14)20(13-16(3)25-22)26-21(28)9-6-10-27-23(29)17-7-4-5-8-18(17)24(27)30/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,25,26,28)