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

Systemtic Name: 6-[2-[(4-methylphenyl)amino]pyridin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methylanilino)-4-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylanilino)-4-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylanilino)pyridin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-toluidino)-4-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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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)N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H17N3O2/c1-13-2-5-16(6-3-13)22-19-11-15(8-9-21-19)14-4-7-18-17(10-14)23-20(24)12-25-18/h2-11H,12H2,1H3,(H,21,22)(H,23,24)