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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-14-6-8-15(9-7-14)19-21(27-11-5-10-24-23(27)25-19)26-22(28)16-12-17(29-2)20(31-4)18(13-16)30-3/h5-13H,1-4H3,(H,26,28)