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

Systemtic Name: 6-[2-[(4-methylphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methylanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylanilino)-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-toluidino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H16N4O2/c1-12-2-5-14(6-3-12)21-19-20-9-8-15(23-19)13-4-7-17-16(10-13)22-18(24)11-25-17/h2-10H,11H2,1H3,(H,22,24)(H,20,21,23)