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

Systemtic Name: (4R)-N-(2,4-dimethoxyphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-N-(2,4-dimethoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-N-(2,4-dimethoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-N-(2,4-dimethoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-N-(2,4-dimethoxyphenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(=O)N=C3N2C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@H]2CC(=O)N=C3N2C4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H18N4O4/c1-26-11-7-8-13(16(9-11)27-2)20-18(25)15-10-17(24)22-19-21-12-5-3-4-6-14(12)23(15)19/h3-9,15H,10H2,1-2H3,(H,20,25)(H,21,22,24)/t15-/m1/s1