2-(4-methylphenyl)-4-[(4-methylphenyl)amino]-6-pyridin-2-yl-6H-1,2,5-oxadiazin-3-one

Systemtic Name: 2-(4-methylphenyl)-4-[(4-methylphenyl)amino]-6-pyridin-2-yl-6H-1,2,5-oxadiazin-3-one Openeye Name: 4-(4-methylanilino)-2-(p-tolyl)-6-(2-pyridyl)-6H-1,2,5-oxadiazin-3-one CAS Name: 4-(4-methylanilino)-2-(4-methylphenyl)-6-(2-pyridinyl)-6H-1,2,5-oxadiazin-3-one IUPAC Name: 4-(4-methylanilino)-2-(4-methylphenyl)-6-pyridin-2-yl-6H-1,2,5-oxadiazin-3-one Traditional Name: 4-(p-toluidino)-2-(p-tolyl)-6-(2-pyridyl)-6H-1,2,5-oxadiazin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(ON(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(ON(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-15-6-10-17(11-7-15)24-20-22(27)26(18-12-8-16(2)9-13-18)28-21(25-20)19-5-3-4-14-23-19/h3-14,21H,1-2H3,(H,24,25)