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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2,6,8-trimethylquinolin-4-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(2,6,8-trimethyl-4-quinolyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2,6,8-trimethyl-4-quinolinyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2,6,8-trimethylquinolin-4-yl)butanamide Traditional Name: 3-methyl-2-phthalimido-N-(2,6,8-trimethyl-4-quinolyl)butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C25H25N3O3/c1-13(2)22(28-24(30)17-8-6-7-9-18(17)25(28)31)23(29)27-20-12-16(5)26-21-15(4)10-14(3)11-19(20)21/h6-13,22H,1-5H3,(H,26,27,29)