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

Systemtic Name: (E)-N-(1-hexyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-hexyl-2-hydroxy-3-octoxy-4-oxo-7-quinolyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-hexyl-2-hydroxy-3-octoxy-4-oxo-7-quinolinyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hexyl-2-hydroxy-3-octoxy-4-oxoquinolin-7-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-hexyl-2-hydroxy-4-keto-3-octoxy-7-quinolyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C33H44N2O6 MolecularWeight: 564.71226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N2O6/c1-4-6-8-10-11-13-21-41-32-31(38)26-17-16-25(23-27(26)35(33(32)39)20-12-9-7-5-2)34-30(37)19-15-24-14-18-28(36)29(22-24)40-3/h14-19,22-23,36,39H,4-13,20-21H2,1-3H3,(H,34,37)/b19-15+