2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methoxy]-N-phenyl-benzamide Formula: C24H22N6O3 MolecularWeight: 442.46988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O3/c1-32-20-14-8-6-12-18(20)27-24-29-21(28-23(25)30-24)15-33-19-13-7-5-11-17(19)22(31)26-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,31)(H3,25,27,28,29,30)