N-(4,5-dimethoxy-2-phenylazanyl-phenyl)-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-phenylazanyl-phenyl)-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-(2-anilino-4,5-dimethoxy-phenyl)-2-(4-pyridylamino)acetamide CAS Name: N-(2-anilino-4,5-dimethoxyphenyl)-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-(2-anilino-4,5-dimethoxyphenyl)-2-(pyridin-4-ylamino)acetamide Traditional Name: N-(2-anilino-4,5-dimethoxy-phenyl)-2-(4-pyridylamino)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=CC=CC=C2)NC(=O)CNC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=CC=CC=C2)NC(=O)CNC3=CC=NC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-27-19-12-17(24-16-6-4-3-5-7-16)18(13-20(19)28-2)25-21(26)14-23-15-8-10-22-11-9-15/h3-13,24H,14H2,1-2H3,(H,22,23)(H,25,26)