N-ethyl-N-(3-methylphenyl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-morpholino-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: ethyl-(6-morpholino-5-nitro-pyrimidin-4-yl)-(m-tolyl)amine Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H21N5O3/c1-3-21(14-6-4-5-13(2)11-14)17-15(22(23)24)16(18-12-19-17)20-7-9-25-10-8-20/h4-6,11-12H,3,7-10H2,1-2H3