1-(6-azanyl-3,5-dimethyl-pyridin-2-yl)-7-(2-methoxypyrimidin-5-yl)-8-methyl-nonan-5-one

Systemtic Name: 1-(6-azanyl-3,5-dimethyl-pyridin-2-yl)-7-(2-methoxypyrimidin-5-yl)-8-methyl-nonan-5-one Openeye Name: 1-(6-amino-3,5-dimethyl-2-pyridyl)-7-(2-methoxypyrimidin-5-yl)-8-methyl-nonan-5-one CAS Name: 1-(6-amino-3,5-dimethyl-2-pyridinyl)-7-(2-methoxy-5-pyrimidinyl)-8-methyl-5-nonanone IUPAC Name: 1-(6-amino-3,5-dimethylpyridin-2-yl)-7-(2-methoxypyrimidin-5-yl)-8-methylnonan-5-one Traditional Name: 1-(6-amino-3,5-dimethyl-2-pyridyl)-7-(2-methoxypyrimidin-5-yl)-8-methyl-nonan-5-one Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1CCCCC(=O)CC(C2=CN=C(N=C2)OC)C(C)C)N)C

Isomeric SMILES

CC1=CC(=C(N=C1CCCCC(=O)CC(C2=CN=C(N=C2)OC)C(C)C)N)C

InChI

InChI=1S/C22H32N4O2/c1-14(2)19(17-12-24-22(28-5)25-13-17)11-18(27)8-6-7-9-20-15(3)10-16(4)21(23)26-20/h10,12-14,19H,6-9,11H2,1-5H3,(H2,23,26)