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

Systemtic Name: (4R)-N-(4-ethoxyphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-N-(4-ethoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-N-(4-ethoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-N-(4-ethoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-2-keto-N-p-phenetyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-2-26-13-9-7-12(8-10-13)20-18(25)16-11-17(24)22-19-21-14-5-3-4-6-15(14)23(16)19/h3-10,16H,2,11H2,1H3,(H,20,25)(H,21,22,24)/t16-/m1/s1