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

Systemtic Name: N6-[2-bromanyl-4-(dimethylamino)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine Openeye Name: N6-[2-bromo-4-(dimethylamino)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-[2-bromo-4-(dimethylamino)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methylpyrimidine-4,5,6-triamine IUPAC Name: 6-N-[2-bromo-4-(dimethylamino)phenyl]-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-phenyl]-dimethyl-amine Formula: C19H29BrN6O2 MolecularWeight: 453.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2)N(C)C)Br

InChI

InChI=1S/C19H29BrN6O2/c1-13-22-18(24-16-7-6-14(25(2)3)12-15(16)20)17(21)19(23-13)26(8-10-27-4)9-11-28-5/h6-7,12H,8-11,21H2,1-5H3,(H,22,23,24)