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

Systemtic Name: 6-[2-[(4-methoxyphenyl)amino]pyridin-4-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyanilino)-4-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyanilino)-4-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyanilino)pyridin-4-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-(p-anisidino)-4-pyridyl]-1,4-benzoxazin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=NC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=NC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-24-18-11-14(3-8-19(18)27-13-21(24)25)15-9-10-22-20(12-15)23-16-4-6-17(26-2)7-5-16/h3-12H,13H2,1-2H3,(H,22,23)