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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyrimidin-2-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-pyrimidin-2-yl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-pyrimidinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pyrimidin-2-ylbutanamide Traditional Name: 4-phthalimido-N-(2-pyrimidyl)butyramide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H14N4O3/c21-13(19-16-17-8-4-9-18-16)7-3-10-20-14(22)11-5-1-2-6-12(11)15(20)23/h1-2,4-6,8-9H,3,7,10H2,(H,17,18,19,21)