6-(2-azanylpyrimidin-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-aminopyrimidin-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-4-pyrimidinyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-aminopyrimidin-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-aminopyrimidin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)N

InChI

InChI=1S/C12H10N4O2/c13-12-14-4-3-8(16-12)7-1-2-10-9(5-7)15-11(17)6-18-10/h1-5H,6H2,(H,15,17)(H2,13,14,16)