(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-hexoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-hexoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-2-oxo-7-quinolyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-2-oxo-7-quinolinyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-2-oxoquinolin-7-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-2-keto-7-quinolyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C32H42N2O7 MolecularWeight: 566.68508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O7/c1-5-7-9-11-17-34-25-21-23(14-15-24(25)31(30(37)32(34)38)41-18-12-10-8-6-2)33-28(35)16-13-22-19-26(39-3)29(36)27(20-22)40-4/h13-16,19-21,36-37H,5-12,17-18H2,1-4H3,(H,33,35)/b16-13+