5-ethyl-6-methyl-1-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one

Systemtic Name: 5-ethyl-6-methyl-1-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one Openeye Name: 5-ethyl-6-methyl-1-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one CAS Name: 5-ethyl-6-methyl-1-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-2-pyridinone IUPAC Name: 5-ethyl-6-methyl-1-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one Traditional Name: 5-ethyl-6-methyl-1-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-2-pyridone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)CCC2=NC3=C(C=CC=C3O2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)CCC2=NC3=C(C=CC=C3O2)C)C

InChI

InChI=1S/C18H20N2O2/c1-4-14-8-9-17(21)20(13(14)3)11-10-16-19-18-12(2)6-5-7-15(18)22-16/h5-9H,4,10-11H2,1-3H3