N-(2-fluorophenyl)-3-oxidanylidene-N-(thiophen-3-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(2-fluorophenyl)-3-oxidanylidene-N-(thiophen-3-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(2-fluorophenyl)-3-oxo-N-(3-thienylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(2-fluorophenyl)-3-oxo-N-(3-thiophenylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(2-fluorophenyl)-3-oxo-N-(thiophen-3-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(2-fluorophenyl)-3-keto-N-(3-thenyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C23H16FN3O2S MolecularWeight: 417.455443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=O)C=CN23)C(=O)N(CC4=CSC=C4)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)C=CN23)C(=O)N(CC4=CSC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C23H16FN3O2S/c24-16-5-1-3-7-18(16)27(13-15-10-12-30-14-15)23(29)21-20(28)9-11-26-19-8-4-2-6-17(19)25-22(21)26/h1-12,14,25H,13H2