2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-17-15-24(31)29-22-10-6-5-9-21(22)27-25(29)28(17)16-23(30)26-18-11-13-20(14-12-18)32-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,30)