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

Systemtic Name: 6-(2-phenylazanylpyrimidin-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-anilinopyrimidin-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-anilino-4-pyrimidinyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-anilinopyrimidin-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-anilinopyrimidin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-17-11-24-16-7-6-12(10-15(16)21-17)14-8-9-19-18(22-14)20-13-4-2-1-3-5-13/h1-10H,11H2,(H,21,23)(H,19,20,22)