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

Systemtic Name: 4-methyl-6-[2-[(4-methylphenyl)amino]pyridin-4-yl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(4-methylanilino)-4-pyridyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-(4-methylanilino)-4-pyridinyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-methylanilino)pyridin-4-yl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-(p-toluidino)-4-pyridyl]-1,4-benzoxazin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C21H19N3O2/c1-14-3-6-17(7-4-14)23-20-12-16(9-10-22-20)15-5-8-19-18(11-15)24(2)21(25)13-26-19/h3-12H,13H2,1-2H3,(H,22,23)