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

Systemtic Name: (E)-N-(4-butoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-butoxy-1-hexyl-3-hydroxy-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-butoxy-1-hexyl-3-hydroxy-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-butoxy-1-hexyl-3-hydroxy-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-butoxy-1-hexyl-3-hydroxy-2-keto-7-quinolyl)-3-phenyl-acrylamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-3-5-7-11-18-30-24-20-22(29-25(31)17-14-21-12-9-8-10-13-21)15-16-23(24)27(26(32)28(30)33)34-19-6-4-2/h8-10,12-17,20,32H,3-7,11,18-19H2,1-2H3,(H,29,31)/b17-14+