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

Systemtic Name: 2,3-dimethoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide CAS Name: 2,3-dimethoxy-N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-14-8-10-15(11-9-14)18-20(26-13-5-12-23-22(26)24-18)25-21(27)16-6-4-7-17(28-2)19(16)29-3/h4-13H,1-3H3,(H,25,27)