N6-[2-bromanyl-4-(dimethylamino)-6-methoxy-phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-[2-bromanyl-4-(dimethylamino)-6-methoxy-phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-[2-bromo-4-(dimethylamino)-6-methoxy-phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-[2-bromo-4-(dimethylamino)-6-methoxyphenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-[2-bromo-4-(dimethylamino)-6-methoxyphenyl]-4-N,4-N-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: [4-[[6-[bis(2-methoxyethyl)amino]-2-methyl-5-nitro-pyrimidin-4-yl]amino]-3-bromo-5-methoxy-phenyl]-dimethyl-amine Formula: C20H29BrN6O5 MolecularWeight: 513.38546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(CCOC)CCOC)[N+](=O)[O-])NC2=C(C=C(C=C2Br)N(C)C)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CCOC)CCOC)[N+](=O)[O-])NC2=C(C=C(C=C2Br)N(C)C)OC

InChI

InChI=1S/C20H29BrN6O5/c1-13-22-19(24-17-15(21)11-14(25(2)3)12-16(17)32-6)18(27(28)29)20(23-13)26(7-9-30-4)8-10-31-5/h11-12H,7-10H2,1-6H3,(H,22,23,24)