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

Systemtic Name: 1-(6-azanyl-3,5-dimethyl-pyridin-2-yl)-7-(2-methoxypyrimidin-5-yl)nonan-5-one Openeye Name: 1-(6-amino-3,5-dimethyl-2-pyridyl)-7-(2-methoxypyrimidin-5-yl)nonan-5-one CAS Name: 1-(6-amino-3,5-dimethyl-2-pyridinyl)-7-(2-methoxy-5-pyrimidinyl)-5-nonanone IUPAC Name: 1-(6-amino-3,5-dimethylpyridin-2-yl)-7-(2-methoxypyrimidin-5-yl)nonan-5-one Traditional Name: 1-(6-amino-3,5-dimethyl-2-pyridyl)-7-(2-methoxypyrimidin-5-yl)nonan-5-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)CCCCC1=NC(=C(C=C1C)C)N)C2=CN=C(N=C2)OC

Isomeric SMILES

CCC(CC(=O)CCCCC1=NC(=C(C=C1C)C)N)C2=CN=C(N=C2)OC

InChI

InChI=1S/C21H30N4O2/c1-5-16(17-12-23-21(27-4)24-13-17)11-18(26)8-6-7-9-19-14(2)10-15(3)20(22)25-19/h10,12-13,16H,5-9,11H2,1-4H3,(H2,22,25)