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

Systemtic Name: N6-[2-bromanyl-4-(dimethylamino)-6-methoxy-phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine Openeye Name: N6-[2-bromo-4-(dimethylamino)-6-methoxy-phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-[2-bromo-4-(dimethylamino)-6-methoxyphenyl]-N4,N4-bis(2-methoxyethyl)-2-methylpyrimidine-4,5,6-triamine IUPAC Name: 6-N-[2-bromo-4-(dimethylamino)-6-methoxyphenyl]-4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,5,6-triamine Traditional Name: [4-[[5-amino-6-[bis(2-methoxyethyl)amino]-2-methyl-pyrimidin-4-yl]amino]-3-bromo-5-methoxy-phenyl]-dimethyl-amine Formula: C20H31BrN6O3 MolecularWeight: 483.40254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2Br)N(C)C)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2Br)N(C)C)OC

InChI

InChI=1S/C20H31BrN6O3/c1-13-23-19(17(22)20(24-13)27(7-9-28-4)8-10-29-5)25-18-15(21)11-14(26(2)3)12-16(18)30-6/h11-12H,7-10,22H2,1-6H3,(H,23,24,25)