5-methyl-N2-phenyl-pyridine-2,3-dicarboxamide

Systemtic Name: 5-methyl-N2-phenyl-pyridine-2,3-dicarboxamide Openeye Name: 5-methyl-N2-phenyl-pyridine-2,3-dicarboxamide CAS Name: 5-methyl-N2-phenylpyridine-2,3-dicarboxamide IUPAC Name: 5-methyl-2-N-phenylpyridine-2,3-dicarboxamide Traditional Name: 5-methyl-N-phenyl-quinolinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-9-7-11(13(15)18)12(16-8-9)14(19)17-10-5-3-2-4-6-10/h2-8H,1H3,(H2,15,18)(H,17,19)