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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

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