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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3/c1-12(2)11-25-16-10-6-3-7-13(16)18(26)17(20(25)28)19(27)24-21-22-14-8-4-5-9-15(14)23-21/h3-10,12,28H,11H2,1-2H3,(H2,22,23,24,27)