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

Systemtic Name: (E)-7-(6-azanyl-3,5-dimethyl-pyridin-2-yl)-1-(2-methoxypyrimidin-5-yl)hept-1-en-3-one Openeye Name: (E)-7-(6-amino-3,5-dimethyl-2-pyridyl)-1-(2-methoxypyrimidin-5-yl)hept-1-en-3-one CAS Name: (E)-7-(6-amino-3,5-dimethyl-2-pyridinyl)-1-(2-methoxy-5-pyrimidinyl)-1-hepten-3-one IUPAC Name: (E)-7-(6-amino-3,5-dimethylpyridin-2-yl)-1-(2-methoxypyrimidin-5-yl)hept-1-en-3-one Traditional Name: (E)-7-(6-amino-3,5-dimethyl-2-pyridyl)-1-(2-methoxypyrimidin-5-yl)hept-1-en-3-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1CCCCC(=O)C=CC2=CN=C(N=C2)OC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-13-10-14(2)18(20)23-17(13)7-5-4-6-16(24)9-8-15-11-21-19(25-3)22-12-15/h8-12H,4-7H2,1-3H3,(H2,20,23)/b9-8+