2-[6-(methylamino)purin-9-yl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: 2-[6-(methylamino)purin-9-yl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide Openeye Name: 2-[6-(methylamino)purin-9-yl]-N-(1-oxoisoindolin-4-yl)acetamide CAS Name: 2-[6-(methylamino)-9-purinyl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide IUPAC Name: 2-[6-(methylamino)purin-9-yl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(1-ketoisoindolin-4-yl)-2-[6-(methylamino)purin-9-yl]acetamide Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=CN2CC(=O)NC3=CC=CC4=C3CNC4=O

Isomeric SMILES

CNC1=NC=NC2=C1N=CN2CC(=O)NC3=CC=CC4=C3CNC4=O

InChI

InChI=1S/C16H15N7O2/c1-17-14-13-15(20-7-19-14)23(8-21-13)6-12(24)22-11-4-2-3-9-10(11)5-18-16(9)25/h2-4,7-8H,5-6H2,1H3,(H,18,25)(H,22,24)(H,17,19,20)