N-(4-methylphenyl)-2-[(3-methylphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(3-methylanilino)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-(3-methylanilino)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-methylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(m-toluidino)-N-(p-tolyl)nicotinamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-14-8-10-16(11-9-14)23-20(24)18-7-4-12-21-19(18)22-17-6-3-5-15(2)13-17/h3-13H,1-2H3,(H,21,22)(H,23,24)