N-(1-hexyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(1-hexyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(1-hexyl-3-hydroxy-4-methoxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(1-hexyl-3-hydroxy-4-methoxy-2-oxo-7-quinolinyl)benzamide IUPAC Name: N-(1-hexyl-3-hydroxy-4-methoxy-2-oxoquinolin-7-yl)benzamide Traditional Name: N-(1-hexyl-3-hydroxy-2-keto-4-methoxy-7-quinolyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OC

InChI

InChI=1S/C23H26N2O4/c1-3-4-5-9-14-25-19-15-17(24-22(27)16-10-7-6-8-11-16)12-13-18(19)21(29-2)20(26)23(25)28/h6-8,10-13,15,26H,3-5,9,14H2,1-2H3,(H,24,27)