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

Systemtic Name: (4R)-N-(2-chlorophenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-N-(2-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-N-(2-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-N-(2-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-N-(2-chlorophenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3NC2=NC1=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](N2C3=CC=CC=C3NC2=NC1=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H13ClN4O2/c18-10-5-1-2-6-11(10)19-16(24)14-9-15(23)21-17-20-12-7-3-4-8-13(12)22(14)17/h1-8,14H,9H2,(H,19,24)(H,20,21,23)/t14-/m1/s1