(4R)-N-(3,5-dimethylphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: (4R)-N-(3,5-dimethylphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-N-(3,5-dimethylphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-N-(3,5-dimethylphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-N-(3,5-dimethylphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-N-(3,5-dimethylphenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CC(=O)N=C3N2C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H]2CC(=O)N=C3N2C4=CC=CC=C4N3)C

InChI

InChI=1S/C19H18N4O2/c1-11-7-12(2)9-13(8-11)20-18(25)16-10-17(24)22-19-21-14-5-3-4-6-15(14)23(16)19/h3-9,16H,10H2,1-2H3,(H,20,25)(H,21,22,24)/t16-/m1/s1