6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-[2-(3-pyridyl)ethyl]pyrimidin-4-amine CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-5-nitro-N-[2-(3-pyridinyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-[2-(3-pyridyl)ethyl]amine Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NCCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NCCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O3/c1-12-9-22(10-13(2)26-12)17-15(23(24)25)16(20-11-21-17)19-7-5-14-4-3-6-18-8-14/h3-4,6,8,11-13H,5,7,9-10H2,1-2H3,(H,19,20,21)