1-azanyl-3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-amino-3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-amino-3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-amino-3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-amino-3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-2-pyridone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)CC2=NC3=C(C=CC(=C3O2)C)C)N)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)CC2=NC3=C(C=CC(=C3O2)C)C)N)C

InChI

InChI=1S/C18H21N3O2/c1-5-13-8-14(18(22)21(19)12(13)4)9-15-20-16-10(2)6-7-11(3)17(16)23-15/h6-8H,5,9,19H2,1-4H3