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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methoxyanilino)-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-anisidino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H16N4O3/c1-25-14-4-2-3-13(10-14)21-19-20-8-7-15(23-19)12-5-6-17-16(9-12)22-18(24)11-26-17/h2-10H,11H2,1H3,(H,22,24)(H,20,21,23)