N2,N2,N3,N3-tetramethylpyridine-2,3-dicarboxamide

Systemtic Name: N2,N2,N3,N3-tetramethylpyridine-2,3-dicarboxamide Openeye Name: N2,N2,N3,N3-tetramethylpyridine-2,3-dicarboxamide CAS Name: N2,N2,N3,N3-tetramethylpyridine-2,3-dicarboxamide IUPAC Name: 2-N,2-N,3-N,3-N-tetramethylpyridine-2,3-dicarboxamide Traditional Name: N,N,N',N'-tetramethylquinolinamide Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(N=CC=C1)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=C(N=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C11H15N3O2/c1-13(2)10(15)8-6-5-7-12-9(8)11(16)14(3)4/h5-7H,1-4H3