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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-6-13-9-14(17(22)19-12(13)4)21(5)18-20-15-10(2)7-8-11(3)16(15)23-18/h7-9H,6H2,1-5H3,(H,19,22)