6-[(2-azanylpyridin-3-yl)methylamino]-1-hexyl-3-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(2-azanylpyridin-3-yl)methylamino]-1-hexyl-3-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-dione Openeye Name: 6-[(2-amino-3-pyridyl)methylamino]-1-hexyl-3-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-dione CAS Name: 6-[(2-amino-3-pyridinyl)methylamino]-1-hexyl-3-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-dione IUPAC Name: 6-[(2-aminopyridin-3-yl)methylamino]-1-hexyl-3-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-dione Traditional Name: 6-[(2-amino-3-pyridyl)methylamino]-1-hexyl-3-p-anisyl-s-triazine-2,4-quinone Formula: C23H30N6O3 MolecularWeight: 438.5227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NC(=O)N(C1=O)CC2=CC=C(C=C2)OC)NCC3=C(N=CC=C3)N

Isomeric SMILES

CCCCCCN1C(=NC(=O)N(C1=O)CC2=CC=C(C=C2)OC)NCC3=C(N=CC=C3)N

InChI

InChI=1S/C23H30N6O3/c1-3-4-5-6-14-28-21(26-15-18-8-7-13-25-20(18)24)27-22(30)29(23(28)31)16-17-9-11-19(32-2)12-10-17/h7-13H,3-6,14-16H2,1-2H3,(H2,24,25)(H,26,27,30)