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

Systemtic Name: (2S)-N-(2,5-dimethoxyphenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: (2S)-N-(2,5-dimethoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: (2S)-N-(2,5-dimethoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: (2S)-N-(2,5-dimethoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: (2S)-N-(2,5-dimethoxyphenyl)-4-keto-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N3C4=CC=CC=C4NC3=N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)[C@@H]2CC(=O)N3C4=CC=CC=C4NC3=N2

InChI

InChI=1S/C19H18N4O4/c1-26-11-7-8-16(27-2)13(9-11)20-18(25)14-10-17(24)23-15-6-4-3-5-12(15)21-19(23)22-14/h3-9,14H,10H2,1-2H3,(H,20,25)(H,21,22)/t14-/m0/s1