6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-(3,4,5-trimethoxybenzyl)amine Formula: C20H27N5O6 MolecularWeight: 433.45828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O6/c1-12-9-24(10-13(2)31-12)20-17(25(26)27)19(22-11-23-20)21-8-14-6-15(28-3)18(30-5)16(7-14)29-4/h6-7,11-13H,8-10H2,1-5H3,(H,21,22,23)