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

Systemtic Name: N-(1-hexyl-2-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide Openeye Name: N-(3-allyloxy-1-hexyl-2-hydroxy-4-oxo-7-quinolyl)benzamide CAS Name: N-(1-hexyl-2-hydroxy-4-oxo-3-prop-2-enoxy-7-quinolinyl)benzamide IUPAC Name: N-(1-hexyl-2-hydroxy-4-oxo-3-prop-2-enoxyquinolin-7-yl)benzamide Traditional Name: N-(3-allyloxy-1-hexyl-2-hydroxy-4-keto-7-quinolyl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-3-5-6-10-15-27-21-17-19(26-24(29)18-11-8-7-9-12-18)13-14-20(21)22(28)23(25(27)30)31-16-4-2/h4,7-9,11-14,17,30H,2-3,5-6,10,15-16H2,1H3,(H,26,29)