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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)NCC2=C(N=C(C(=C2)CC)C)OC)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)NCC2=C(N=C(C(=C2)CC)C)OC)C

InChI

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