N4-(1-methoxy-3-phenyl-propan-2-yl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine

Systemtic Name: N4-(1-methoxy-3-phenyl-propan-2-yl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine Openeye Name: N4-(1-benzyl-2-methoxy-ethyl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine CAS Name: N4-(1-methoxy-3-phenylpropan-2-yl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-methoxy-3-phenylpropan-2-yl)-2-methyl-5-nitro-6-N-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine Traditional Name: (1-benzyl-2-methoxy-ethyl)-(6-mesidino-2-methyl-5-nitro-pyrimidin-4-yl)amine Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C(C(=NC(=N2)C)NC(CC3=CC=CC=C3)COC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C(C(=NC(=N2)C)NC(CC3=CC=CC=C3)COC)[N+](=O)[O-])C

InChI

InChI=1S/C24H29N5O3/c1-15-11-16(2)21(17(3)12-15)28-24-22(29(30)31)23(25-18(4)26-24)27-20(14-32-5)13-19-9-7-6-8-10-19/h6-12,20H,13-14H2,1-5H3,(H2,25,26,27,28)