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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)butanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-phthalimido-butyramide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H18N4O3/c1-11-10-12(2)20-18(19-11)21-15(23)8-5-9-22-16(24)13-6-3-4-7-14(13)17(22)25/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,19,20,21,23)