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

Systemtic Name: (E)-N-(4-hexoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-hexoxy-1-hexyl-3-octoxy-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-hexoxy-1-hexyl-3-octoxy-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-hexoxy-1-hexyl-3-octoxy-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-hexoxy-1-hexyl-2-keto-3-octoxy-7-quinolyl)-3-phenyl-acrylamide Formula: C38H54N2O4 MolecularWeight: 602.84636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)CCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)CCCCCC)OCCCCCC

InChI

InChI=1S/C38H54N2O4/c1-4-7-10-13-14-20-29-44-37-36(43-28-19-12-9-6-3)33-25-24-32(39-35(41)26-23-31-21-16-15-17-22-31)30-34(33)40(38(37)42)27-18-11-8-5-2/h15-17,21-26,30H,4-14,18-20,27-29H2,1-3H3,(H,39,41)/b26-23+