2-[(2-azanyl-6-methyl-pyrimidin-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-amino-6-methyl-pyrimidin-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-amino-6-methyl-4-pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-amino-6-methylpyrimidin-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-amino-6-methyl-pyrimidin-4-yl)methyl]isoindoline-1,3-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=NC(=N1)N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N4O2/c1-8-6-9(17-14(15)16-8)7-18-12(19)10-4-2-3-5-11(10)13(18)20/h2-6H,7H2,1H3,(H2,15,16,17)