2-[[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[6-(2-amino-5,6-dimethyl-1-benzimidazolyl)-4-pyrimidinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[6-(2-amino-5,6-dimethylbenzimidazol-1-yl)pyrimidin-4-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-methyl-butan-1-ol Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC(CO)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC(CO)C(C)C

InChI

InChI=1S/C18H24N6O/c1-10(2)14(8-25)22-16-7-17(21-9-20-16)24-15-6-12(4)11(3)5-13(15)23-18(24)19/h5-7,9-10,14,25H,8H2,1-4H3,(H2,19,23)(H,20,21,22)