6-[2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,5-dimethoxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3,5-dimethoxyanilino)-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3,5-dimethoxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,5-dimethoxyanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-26-14-8-13(9-15(10-14)27-2)22-20-21-6-5-16(24-20)12-3-4-18-17(7-12)23-19(25)11-28-18/h3-10H,11H2,1-2H3,(H,23,25)(H,21,22,24)