N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine Openeye Name: N6-(2-chloro-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(2-chloro-4,6-dimethoxyphenyl)-N4,N4-bis(2-methoxyethyl)-2-methylpyrimidine-4,5,6-triamine IUPAC Name: 6-N-(2-chloro-4,6-dimethoxyphenyl)-4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2-chloro-4,6-dimethoxy-anilino)-2-methyl-pyrimidin-4-yl]-bis(2-methoxyethyl)amine Formula: C19H28ClN5O4 MolecularWeight: 425.90972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2Cl)OC)OC

InChI

InChI=1S/C19H28ClN5O4/c1-12-22-18(24-17-14(20)10-13(28-4)11-15(17)29-5)16(21)19(23-12)25(6-8-26-2)7-9-27-3/h10-11H,6-9,21H2,1-5H3,(H,22,23,24)