N4-[2-[bis(prop-2-enyl)amino]ethyl]-N2-(6-chloranyl-1H-benzimidazol-2-yl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N4-[2-[bis(prop-2-enyl)amino]ethyl]-N2-(6-chloranyl-1H-benzimidazol-2-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-(6-chloro-1H-benzimidazol-2-yl)-N4-[2-(diallylamino)ethyl]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[2-[bis(prop-2-enyl)amino]ethyl]-N2-(6-chloro-1H-benzimidazol-2-yl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 4-N-[2-[bis(prop-2-enyl)amino]ethyl]-2-N-(6-chloro-1H-benzimidazol-2-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: diallyl-[2-[[2-[(6-chloro-1H-benzimidazol-2-yl)amino]-6-methyl-pyrimidin-4-yl]amino]ethyl]amine Formula: C20H24ClN7 MolecularWeight: 397.90446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)Cl)NCCN(CC=C)CC=C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)Cl)NCCN(CC=C)CC=C

InChI

InChI=1S/C20H24ClN7/c1-4-9-28(10-5-2)11-8-22-18-12-14(3)23-19(26-18)27-20-24-16-7-6-15(21)13-17(16)25-20/h4-7,12-13H,1-2,8-11H2,3H3,(H3,22,23,24,25,26,27)