[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,2-diphenylethanoate

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,2-diphenylethanoate Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester Formula: C25H23N5O2 MolecularWeight: 425.48242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-17-10-8-9-15-20(17)27-25-29-21(28-24(26)30-25)16-32-23(31)22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,22H,16H2,1H3,(H3,26,27,28,29,30)