5-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(5-amino-6-methoxy-2-pyridyl)amino]isoindoline-1,3-dione CAS Name: 5-[(5-amino-6-methoxy-2-pyridinyl)amino]isoindole-1,3-dione IUPAC Name: 5-[(5-amino-6-methoxypyridin-2-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(5-amino-6-methoxy-2-pyridyl)amino]isoindoline-1,3-quinone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

COC1=C(C=CC(=N1)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C14H12N4O3/c1-21-14-10(15)4-5-11(17-14)16-7-2-3-8-9(6-7)13(20)18-12(8)19/h2-6H,15H2,1H3,(H,16,17)(H,18,19,20)