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

Systemtic Name: 6-methyl-2-morpholin-4-yl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-2-morpholino-5-nitro-pyrimidin-4-amine CAS Name: 6-methyl-2-(4-morpholinyl)-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: benzyl-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c1-12-14(21(22)23)15(17-11-13-5-3-2-4-6-13)19-16(18-12)20-7-9-24-10-8-20/h2-6H,7-11H2,1H3,(H,17,18,19)