N-[2,5-dimethyl-4-[(6-methylpyridin-2-yl)carbonylamino]phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2,5-dimethyl-4-[(6-methylpyridin-2-yl)carbonylamino]phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2,5-dimethyl-4-[(6-methylpyridine-2-carbonyl)amino]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2,5-dimethyl-4-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2,5-dimethyl-4-[(6-methylpyridine-2-carbonyl)amino]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2,5-dimethyl-4-[(6-methylpicolinoyl)amino]phenyl]-6-methyl-picolinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC(=C(C=C2C)NC(=O)C3=NC(=CC=C3)C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC(=C(C=C2C)NC(=O)C3=NC(=CC=C3)C)C

InChI

InChI=1S/C22H22N4O2/c1-13-11-20(26-22(28)18-10-6-8-16(4)24-18)14(2)12-19(13)25-21(27)17-9-5-7-15(3)23-17/h5-12H,1-4H3,(H,25,27)(H,26,28)