(2S)-N2-[6-(2-azanyl-5,6-dimethoxy-benzimidazol-1-yl)pyrimidin-4-yl]-N1,3-dimethyl-butane-1,2-diamine

Systemtic Name: (2S)-N2-[6-(2-azanyl-5,6-dimethoxy-benzimidazol-1-yl)pyrimidin-4-yl]-N1,3-dimethyl-butane-1,2-diamine Openeye Name: (2S)-N2-[6-(2-amino-5,6-dimethoxy-benzimidazol-1-yl)pyrimidin-4-yl]-N1,3-dimethyl-butane-1,2-diamine CAS Name: (2S)-N2-[6-(2-amino-5,6-dimethoxy-1-benzimidazolyl)-4-pyrimidinyl]-N1,3-dimethylbutane-1,2-diamine IUPAC Name: (2S)-2-N-[6-(2-amino-5,6-dimethoxybenzimidazol-1-yl)pyrimidin-4-yl]-1-N,3-dimethylbutane-1,2-diamine Traditional Name: [6-(2-amino-5,6-dimethoxy-benzimidazol-1-yl)pyrimidin-4-yl]-[(1S)-2-methyl-1-(methylaminomethyl)propyl]amine Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC)NC1=NC=NC(=C1)N2C3=CC(=C(C=C3N=C2N)OC)OC

Isomeric SMILES

CC(C)[C@@H](CNC)NC1=NC=NC(=C1)N2C3=CC(=C(C=C3N=C2N)OC)OC

InChI

InChI=1S/C19H27N7O2/c1-11(2)13(9-21-3)24-17-8-18(23-10-22-17)26-14-7-16(28-5)15(27-4)6-12(14)25-19(26)20/h6-8,10-11,13,21H,9H2,1-5H3,(H2,20,25)(H,22,23,24)/t13-/m1/s1