N4-(2,4-dimethoxyphenyl)-6-methyl-N2-phenethyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(2,4-dimethoxyphenyl)-6-methyl-N2-phenethyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-N4-(2,4-dimethoxyphenyl)-6-methyl-N2-phenethyl-1,3,5-triazine-2,4-diamine CAS Name: N4-(2,4-dimethoxyphenyl)-6-methyl-N2-phenethyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-phenethyl-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[4-(2,4-dimethoxyanilino)-6-methyl-s-triazin-2-yl]-phenethyl-amine Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=NC(=N1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N5O2/c1-20-28-26(30-24-15-14-23(33-2)18-25(24)34-3)31-27(29-20)32(19-22-12-8-5-9-13-22)17-16-21-10-6-4-7-11-21/h4-15,18H,16-17,19H2,1-3H3,(H,28,29,30,31)