5-ethyl-1-[(6-ethyl-3-methoxy-5-methyl-pyridin-2-yl)methylamino]-6-methyl-pyridin-2-one

Systemtic Name: 5-ethyl-1-[(6-ethyl-3-methoxy-5-methyl-pyridin-2-yl)methylamino]-6-methyl-pyridin-2-one Openeye Name: 5-ethyl-1-[(6-ethyl-3-methoxy-5-methyl-2-pyridyl)methylamino]-6-methyl-pyridin-2-one CAS Name: 5-ethyl-1-[(6-ethyl-3-methoxy-5-methyl-2-pyridinyl)methylamino]-6-methyl-2-pyridinone IUPAC Name: 5-ethyl-1-[(6-ethyl-3-methoxy-5-methylpyridin-2-yl)methylamino]-6-methylpyridin-2-one Traditional Name: 5-ethyl-1-[(6-ethyl-3-methoxy-5-methyl-2-pyridyl)methylamino]-6-methyl-2-pyridone Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)NCC2=C(C=C(C(=N2)CC)C)OC)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)NCC2=C(C=C(C(=N2)CC)C)OC)C

InChI

InChI=1S/C18H25N3O2/c1-6-14-8-9-18(22)21(13(14)4)19-11-16-17(23-5)10-12(3)15(7-2)20-16/h8-10,19H,6-7,11H2,1-5H3