2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3)OC

InChI

InChI=1S/C22H20N4O3/c1-28-19-9-4-15(12-20(19)29-2)13-21(27)24-17-7-5-16(6-8-17)18-14-26-11-3-10-23-22(26)25-18/h3-12,14H,13H2,1-2H3,(H,24,27)