N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenyl-pyrimido[1,2-a]benzimidazol-10-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenyl-pyrimido[1,2-a]benzimidazol-10-yl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-pyrimido[1,2-a]benzimidazol-10-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-oxo-2-phenyl-10-pyrimido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-2-phenylpyrimido[1,2-a]benzimidazol-10-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-pyrimido[1,2-a]benzimidazol-10-yl)-N-(p-tolyl)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C2=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C2=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-17-11-13-19(14-12-17)26-23(30)16-28-21-9-5-6-10-22(21)29-24(31)15-20(27-25(28)29)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,26,30)