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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

InChI

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