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

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-[(4-methoxyphenyl)methyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]-5-nitropyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-p-anisyl-amine Formula: C18H23N5O4 MolecularWeight: 373.40632

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-12-9-22(10-13(2)27-12)18-16(23(24)25)17(20-11-21-18)19-8-14-4-6-15(26-3)7-5-14/h4-7,11-13H,8-10H2,1-3H3,(H,19,20,21)