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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-2-oxidanylidene-quinolin-7-yl]prop-2-enamide Openeye Name: (E)-N-[1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-hexyl-3-hydroxy-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C31H38N2O7 MolecularWeight: 550.64262

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O7/c1-6-7-8-9-15-33-24-19-22(11-12-23(24)30(29(36)31(33)37)40-16-14-20(2)3)32-27(34)13-10-21-17-25(38-4)28(35)26(18-21)39-5/h10-14,17-19,35-36H,6-9,15-16H2,1-5H3,(H,32,34)/b13-10+