N-[4-[2-azanyl-3-cyano-6-(3,4-dimethylphenyl)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(3,4-dimethylphenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(3,4-dimethylphenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(3,4-dimethylphenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(3,4-dimethylphenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(3,4-dimethylphenyl)-4-pyridyl]phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-13-4-5-17(10-14(13)2)21-11-19(20(12-23)22(24)26-21)16-6-8-18(9-7-16)25-15(3)27/h4-11H,1-3H3,(H2,24,26)(H,25,27)