N-(3-methylpyridin-2-yl)-N'-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanediamide

Systemtic Name: N-(3-methylpyridin-2-yl)-N'-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanediamide Openeye Name: N-(3-methyl-2-pyridyl)-N'-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)oxamide CAS Name: N-(3-methyl-2-pyridinyl)-N'-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)oxamide IUPAC Name: N-(3-methylpyridin-2-yl)-N'-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)oxamide Traditional Name: N-(3-methyl-2-pyridyl)-N'-(4,5,6,7-tetrahydroanthranil-3-yl)oxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C15H16N4O3/c1-9-5-4-8-16-12(9)17-13(20)14(21)18-15-10-6-2-3-7-11(10)19-22-15/h4-5,8H,2-3,6-7H2,1H3,(H,18,21)(H,16,17,20)