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

Systemtic Name: 3-azanyl-5-ethyl-1-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)methyl]-6-methyl-pyridin-2-one Openeye Name: 3-amino-5-ethyl-1-[(2-methoxy-5,6-dimethyl-3-pyridyl)methyl]-6-methyl-pyridin-2-one CAS Name: 3-amino-5-ethyl-1-[(2-methoxy-5,6-dimethyl-3-pyridinyl)methyl]-6-methyl-2-pyridinone IUPAC Name: 3-amino-5-ethyl-1-[(2-methoxy-5,6-dimethylpyridin-3-yl)methyl]-6-methylpyridin-2-one Traditional Name: 3-amino-5-ethyl-1-[(2-methoxy-5,6-dimethyl-3-pyridyl)methyl]-6-methyl-2-pyridone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)N)CC2=C(N=C(C(=C2)C)C)OC)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)N)CC2=C(N=C(C(=C2)C)C)OC)C

InChI

InChI=1S/C17H23N3O2/c1-6-13-8-15(18)17(21)20(12(13)4)9-14-7-10(2)11(3)19-16(14)22-5/h7-8H,6,9,18H2,1-5H3