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

Systemtic Name: 1-azanyl-5-ethyl-3,6-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)pyridin-2-one Openeye Name: 1-amino-5-ethyl-3,6-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)pyridin-2-one CAS Name: 1-amino-5-ethyl-3,6-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)-2-pyridinone IUPAC Name: 1-amino-5-ethyl-3,6-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)pyridin-2-one Traditional Name: 1-amino-5-ethyl-3,6-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)-2-pyridone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1C2=NC3=CC=CC(=C3O2)C)C)N)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1C2=NC3=CC=CC(=C3O2)C)C)N)C

InChI

InChI=1S/C17H19N3O2/c1-5-12-11(4)20(18)17(21)10(3)14(12)16-19-13-8-6-7-9(2)15(13)22-16/h6-8H,5,18H2,1-4H3