N2-(6-chloranyl-1H-benzimidazol-2-yl)-6-methyl-N4-(2-pyrrolidin-1-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(6-chloranyl-1H-benzimidazol-2-yl)-6-methyl-N4-(2-pyrrolidin-1-ylethyl)pyrimidine-2,4-diamine Openeye Name: N2-(6-chloro-1H-benzimidazol-2-yl)-6-methyl-N4-(2-pyrrolidin-1-ylethyl)pyrimidine-2,4-diamine CAS Name: N2-(6-chloro-1H-benzimidazol-2-yl)-6-methyl-N4-[2-(1-pyrrolidinyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 2-N-(6-chloro-1H-benzimidazol-2-yl)-6-methyl-4-N-(2-pyrrolidin-1-ylethyl)pyrimidine-2,4-diamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[4-methyl-6-(2-pyrrolidinoethylamino)pyrimidin-2-yl]amine Formula: C18H22ClN7 MolecularWeight: 371.86718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)Cl)NCCN4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)Cl)NCCN4CCCC4

InChI

InChI=1S/C18H22ClN7/c1-12-10-16(20-6-9-26-7-2-3-8-26)24-17(21-12)25-18-22-14-5-4-13(19)11-15(14)23-18/h4-5,10-11H,2-3,6-9H2,1H3,(H3,20,21,22,23,24,25)