6-methyl-4-phenyl-pyridine-2,3-dicarboxamide

Systemtic Name: 6-methyl-4-phenyl-pyridine-2,3-dicarboxamide Openeye Name: 6-methyl-4-phenyl-pyridine-2,3-dicarboxamide CAS Name: 6-methyl-4-phenylpyridine-2,3-dicarboxamide IUPAC Name: 6-methyl-4-phenylpyridine-2,3-dicarboxamide Traditional Name: 6-methyl-4-phenyl-quinolinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=CC=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CC=C2)C(=O)N)C(=O)N

InChI

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