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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-octyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-octyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-octyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-keto-1-octyl-quinoline-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H28N4O3/c1-2-3-4-5-6-11-16-29-20-15-10-7-12-17(20)22(30)21(24(29)32)23(31)28-25-26-18-13-8-9-14-19(18)27-25/h7-10,12-15,32H,2-6,11,16H2,1H3,(H2,26,27,28,31)