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

Systemtic Name: 6-[2-[(3-hydroxyphenyl)amino]pyridin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-hydroxyanilino)-4-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-hydroxyanilino)-4-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-hydroxyanilino)pyridin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-hydroxyanilino)-4-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c23-15-3-1-2-14(10-15)21-18-9-13(6-7-20-18)12-4-5-17-16(8-12)22-19(24)11-25-17/h1-10,23H,11H2,(H,20,21)(H,22,24)