(E)-N-(1-hexyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-hexyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-hexyl-3-hydroxy-4-methoxy-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-hexyl-3-hydroxy-4-methoxy-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-hexyl-3-hydroxy-4-methoxy-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-hexyl-3-hydroxy-2-keto-4-methoxy-7-quinolyl)-3-phenyl-acrylamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=C(C1=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-3-4-5-9-16-27-21-17-19(13-14-20(21)24(31-2)23(29)25(27)30)26-22(28)15-12-18-10-7-6-8-11-18/h6-8,10-15,17,29H,3-5,9,16H2,1-2H3,(H,26,28)/b15-12+