6-methyl-N2-(2-morpholin-4-ylethyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-N2-(2-morpholin-4-ylethyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-methyl-N2-(2-morpholinoethyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: 6-methyl-N2-[2-(4-morpholinyl)ethyl]-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 6-methyl-2-N-(2-morpholin-4-ylethyl)-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)-(2-morpholinoethyl)amine Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCCN2CCOCC2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCCN2CCOCC2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O3/c1-13-15(23(24)25)16(20-14-5-3-2-4-6-14)21-17(19-13)18-7-8-22-9-11-26-12-10-22/h2-6H,7-12H2,1H3,(H2,18,19,20,21)