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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(1H-benzimidazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-2-3-8-13-26-17-12-7-4-9-14(17)19(27)18(21(26)29)20(28)25-22-23-15-10-5-6-11-16(15)24-22/h4-7,9-12,29H,2-3,8,13H2,1H3,(H2,23,24,25,28)