N2,N3-bis(4-methylphenyl)pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis(4-methylphenyl)pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis(p-tolyl)pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(4-methylphenyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(4-methylphenyl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)quinolinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O2/c1-14-5-9-16(10-6-14)23-20(25)18-4-3-13-22-19(18)21(26)24-17-11-7-15(2)8-12-17/h3-13H,1-2H3,(H,23,25)(H,24,26)