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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyridin-4-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methoxyanilino)-4-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methoxyanilino)-4-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methoxyanilino)pyridin-4-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-anisidino)-4-pyridyl]-4-methyl-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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