2-(2,6-dimethylmorpholin-4-yl)-6-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-6-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-2-(2,6-dimethylmorpholin-4-yl)-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-6-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-2-(2,6-dimethylmorpholin-4-yl)-6-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[2-(2,6-dimethylmorpholino)-6-methyl-5-nitro-pyrimidin-4-yl]amine Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=C(C(=N2)NCC3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=C(C(=N2)NCC3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H23N5O3/c1-12-10-22(11-13(2)26-12)18-20-14(3)16(23(24)25)17(21-18)19-9-15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,19,20,21)