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

Systemtic Name: N-[4-[2-azanyl-3-cyano-5-(2-methoxyphenyl)-6-methyl-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-5-(2-methoxyphenyl)-6-methyl-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-5-(2-methoxyphenyl)-6-methyl-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-5-(2-methoxyphenyl)-6-methylpyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-5-(2-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=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3OC

InChI

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