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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3/c1-2-3-12-25-16-11-7-4-8-13(16)18(26)17(20(25)28)19(27)24-21-22-14-9-5-6-10-15(14)23-21/h4-11,28H,2-3,12H2,1H3,(H2,22,23,24,27)