5-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2,3-dihydroisoindol-1-one

Systemtic Name: 5-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2,3-dihydroisoindol-1-one Openeye Name: 5-[(2-amino-6-chloro-pyrimidin-4-yl)amino]isoindolin-1-one CAS Name: 5-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2,3-dihydroisoindol-1-one IUPAC Name: 5-[(2-amino-6-chloropyrimidin-4-yl)amino]-2,3-dihydroisoindol-1-one Traditional Name: 5-[(2-amino-6-chloro-pyrimidin-4-yl)amino]isoindolin-1-one Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=CC(=NC(=N3)N)Cl)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=CC(=NC(=N3)N)Cl)C(=O)N1

InChI

InChI=1S/C12H10ClN5O/c13-9-4-10(18-12(14)17-9)16-7-1-2-8-6(3-7)5-15-11(8)19/h1-4H,5H2,(H,15,19)(H3,14,16,17,18)