N2-cyclobutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cyclobutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclobutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclobutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclobutyl-4-N,6-N-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-cyclobutyl-amine Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCC3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCC3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N6O2/c1-30-19-10-6-16(7-11-19)14-24-21-27-22(29-23(28-21)26-18-4-3-5-18)25-15-17-8-12-20(31-2)13-9-17/h6-13,18H,3-5,14-15H2,1-2H3,(H3,24,25,26,27,28,29)