N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-29-18-7-6-14(17-13-27-9-5-8-24-23(27)26-17)10-16(18)25-22(28)15-11-19(30-2)21(32-4)20(12-15)31-3/h5-13H,1-4H3,(H,25,28)