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

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(2,5-dimethoxyphenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(2,5-dimethoxyphenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(2,5-dimethoxyphenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(2,5-dimethoxyphenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(2,5-dimethoxyphenyl)-4-pyridyl]phenyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H20N4O3/c1-13(27)25-15-6-4-14(5-7-15)17-11-20(26-22(24)19(17)12-23)18-10-16(28-2)8-9-21(18)29-3/h4-11H,1-3H3,(H2,24,26)(H,25,27)