N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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