N-(1H-benzimidazol-2-yl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O3/c1-2-3-4-9-14-27-18-13-8-5-10-15(18)20(28)19(22(27)30)21(29)26-23-24-16-11-6-7-12-17(16)25-23/h5-8,10-13,30H,2-4,9,14H2,1H3,(H2,24,25,26,29)