N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-(p-anisidino)nicotinamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14-6-4-7-15(2)19(14)24-21(25)18-8-5-13-22-20(18)23-16-9-11-17(26-3)12-10-16/h4-13H,1-3H3,(H,22,23)(H,24,25)