N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-27-18-8-7-15(12-19(18)28-2)20(26)23-16-6-3-5-14(11-16)17-13-25-10-4-9-22-21(25)24-17/h3-13H,1-2H3,(H,23,26)