1-azanyl-3-(1,3-benzoxazol-2-ylmethyl)-5-ethyl-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-(1,3-benzoxazol-2-ylmethyl)-5-ethyl-4,6-dimethyl-pyridin-2-one Openeye Name: 1-amino-3-(1,3-benzoxazol-2-ylmethyl)-5-ethyl-4,6-dimethyl-pyridin-2-one CAS Name: 1-amino-3-(1,3-benzoxazol-2-ylmethyl)-5-ethyl-4,6-dimethyl-2-pyridinone IUPAC Name: 1-amino-3-(1,3-benzoxazol-2-ylmethyl)-5-ethyl-4,6-dimethylpyridin-2-one Traditional Name: 1-amino-3-(1,3-benzoxazol-2-ylmethyl)-5-ethyl-4,6-dimethyl-2-pyridone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1C)CC2=NC3=CC=CC=C3O2)N)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1C)CC2=NC3=CC=CC=C3O2)N)C

InChI

InChI=1S/C17H19N3O2/c1-4-12-10(2)13(17(21)20(18)11(12)3)9-16-19-14-7-5-6-8-15(14)22-16/h5-8H,4,9,18H2,1-3H3