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

Systemtic Name: (E)-N-(1-hexyl-2-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-allyloxy-1-hexyl-2-hydroxy-4-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-hexyl-2-hydroxy-4-oxo-3-prop-2-enoxy-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-hexyl-2-hydroxy-4-oxo-3-prop-2-enoxyquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-allyloxy-1-hexyl-2-hydroxy-4-keto-7-quinolyl)-3-phenyl-acrylamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C(=C1O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-3-5-6-10-17-29-23-19-21(28-24(30)16-13-20-11-8-7-9-12-20)14-15-22(23)25(31)26(27(29)32)33-18-4-2/h4,7-9,11-16,19,32H,2-3,5-6,10,17-18H2,1H3,(H,28,30)/b16-13+