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6-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(3-hydroxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(3-hydroxyanilino)-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(3-hydroxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-(3-hydroxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C18H14N4O3
MolecularWeight: 334.32876
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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)O


Isomeric SMILES

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


InChI

InChI=1S/C18H14N4O3/c23-13-3-1-2-12(9-13)20-18-19-7-6-14(22-18)11-4-5-16-15(8-11)21-17(24)10-25-16/h1-9,23H,10H2,(H,21,24)(H,19,20,22)


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