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

Systemtic Name: 5-ethyl-6-methyl-1-[1-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one Openeye Name: 5-ethyl-6-methyl-1-[1-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one CAS Name: 5-ethyl-6-methyl-1-[1-(4-methyl-1,3-benzoxazol-2-yl)ethyl]-2-pyridinone IUPAC Name: 5-ethyl-6-methyl-1-[1-(4-methyl-1,3-benzoxazol-2-yl)ethyl]pyridin-2-one Traditional Name: 5-ethyl-6-methyl-1-[1-(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)C(C)C2=NC3=C(C=CC=C3O2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)C(C)C2=NC3=C(C=CC=C3O2)C)C

InChI

InChI=1S/C18H20N2O2/c1-5-14-9-10-16(21)20(12(14)3)13(4)18-19-17-11(2)7-6-8-15(17)22-18/h6-10,13H,5H2,1-4H3