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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N,6-dimethylpyridine-3-carboxamide Traditional Name: N,6-dimethyl-2-(p-anisidino)nicotinamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-10-4-9-13(15(19)16-2)14(17-10)18-11-5-7-12(20-3)8-6-11/h4-9H,1-3H3,(H,16,19)(H,17,18)