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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)propanamide
Openeye Name:N-(4,6-dimethylpyrimidin-2-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide
CAS Name:N-(4,6-dimethyl-2-pyrimidinyl)-2-(1,3-dioxo-2-isoindolyl)propanamide
IUPAC Name:N-(4,6-dimethylpyrimidin-2-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide
Traditional Name:N-(4,6-dimethylpyrimidin-2-yl)-2-phthalimido-propionamide
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C


InChI

InChI=1S/C17H16N4O3/c1-9-8-10(2)19-17(18-9)20-14(22)11(3)21-15(23)12-6-4-5-7-13(12)16(21)24/h4-8,11H,1-3H3,(H,18,19,20,22)


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