N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-3-methoxybenzamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-3-methoxybenzamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3-methoxy-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C4=CC(=CC=C4)OC

InChI

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