N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4-(2-methoxyethyl)-N4-(3-methoxypropyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4-(2-methoxyethyl)-N4-(3-methoxypropyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-chloro-4,6-dimethoxy-phenyl)-N4-(2-methoxyethyl)-N4-(3-methoxypropyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-chloro-4,6-dimethoxyphenyl)-N4-(2-methoxyethyl)-N4-(3-methoxypropyl)-2-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-chloro-4,6-dimethoxyphenyl)-4-N-(2-methoxyethyl)-4-N-(3-methoxypropyl)-2-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(2-chloro-4,6-dimethoxy-anilino)-2-methyl-5-nitro-pyrimidin-4-yl]-(2-methoxyethyl)-(3-methoxypropyl)amine Formula: C20H28ClN5O6 MolecularWeight: 469.91922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(CCCOC)CCOC)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CCCOC)CCOC)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)OC)OC

InChI

InChI=1S/C20H28ClN5O6/c1-13-22-19(24-17-15(21)11-14(31-4)12-16(17)32-5)18(26(27)28)20(23-13)25(8-10-30-3)7-6-9-29-2/h11-12H,6-10H2,1-5H3,(H,22,23,24)