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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyridin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methoxyanilino)-4-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methoxyanilino)-4-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methoxyanilino)pyridin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-anisidino)-4-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H17N3O3/c1-25-16-4-2-3-15(11-16)22-19-10-14(7-8-21-19)13-5-6-18-17(9-13)23-20(24)12-26-18/h2-11H,12H2,1H3,(H,21,22)(H,23,24)