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

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

Systemtic Name:1-azanyl-5-ethyl-3-[(3-methoxy-5,6-dimethyl-pyridin-2-yl)methyl]pyridin-2-one
Openeye Name:1-amino-5-ethyl-3-[(3-methoxy-5,6-dimethyl-2-pyridyl)methyl]pyridin-2-one
CAS Name:1-amino-5-ethyl-3-[(3-methoxy-5,6-dimethyl-2-pyridinyl)methyl]-2-pyridinone
IUPAC Name:1-amino-5-ethyl-3-[(3-methoxy-5,6-dimethylpyridin-2-yl)methyl]pyridin-2-one
Traditional Name:1-amino-5-ethyl-3-[(3-methoxy-5,6-dimethyl-2-pyridyl)methyl]-2-pyridone
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)C(=C1)CC2=C(C=C(C(=N2)C)C)OC)N


Isomeric SMILES

CCC1=CN(C(=O)C(=C1)CC2=C(C=C(C(=N2)C)C)OC)N


InChI

InChI=1S/C16H21N3O2/c1-5-12-7-13(16(20)19(17)9-12)8-14-15(21-4)6-10(2)11(3)18-14/h6-7,9H,5,8,17H2,1-4H3


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