N-[4-[2-azanyl-3-cyano-5-(4-methoxyphenyl)-6-methyl-pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-5-(4-methoxyphenyl)-6-methyl-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-5-(4-methoxyphenyl)-6-methyl-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-5-(4-methoxyphenyl)-6-methyl-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-5-(4-methoxyphenyl)-6-methylpyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-5-(4-methoxyphenyl)-6-methyl-4-pyridyl]phenyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O2/c1-13-20(15-6-10-18(28-3)11-7-15)21(19(12-23)22(24)25-13)16-4-8-17(9-5-16)26-14(2)27/h4-11H,1-3H3,(H2,24,25)(H,26,27)