N-[1-hexyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[1-hexyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-(1-hexyl-2,3-dihydroxy-4-oxo-7-quinolyl)benzamide CAS Name: N-(1-hexyl-2,3-dihydroxy-4-oxo-7-quinolinyl)benzamide IUPAC Name: N-(1-hexyl-2,3-dihydroxy-4-oxoquinolin-7-yl)benzamide Traditional Name: N-(1-hexyl-2,3-dihydroxy-4-keto-7-quinolyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)O

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)O

InChI

InChI=1S/C22H24N2O4/c1-2-3-4-8-13-24-18-14-16(23-21(27)15-9-6-5-7-10-15)11-12-17(18)19(25)20(26)22(24)28/h5-7,9-12,14,26,28H,2-4,8,13H2,1H3,(H,23,27)