4-(5-chloranyl-6-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine

Systemtic Name: 4-(5-chloranyl-6-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine Openeye Name: 4-(5-chloro-6-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine CAS Name: 4-(5-chloro-6-methyl-1-benzimidazolyl)-N-phenethyl-2-pyrimidinamine IUPAC Name: 4-(5-chloro-6-methylbenzimidazol-1-yl)-N-phenethylpyrimidin-2-amine Traditional Name: [4-(5-chloro-6-methyl-benzimidazol-1-yl)pyrimidin-2-yl]-phenethyl-amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=CN2C3=NC(=NC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=CN2C3=NC(=NC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H18ClN5/c1-14-11-18-17(12-16(14)21)24-13-26(18)19-8-10-23-20(25-19)22-9-7-15-5-3-2-4-6-15/h2-6,8,10-13H,7,9H2,1H3,(H,22,23,25)