(E)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-5-quinolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-5-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-keto-1-methyl-3-octoxy-5-quinolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C30H38N2O7 MolecularWeight: 538.63192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O7/c1-6-7-8-9-10-11-17-39-29-27(34)26-21(13-12-14-22(26)32(2)30(29)35)31-25(33)16-15-20-18-23(36-3)28(38-5)24(19-20)37-4/h12-16,18-19,35H,6-11,17H2,1-5H3,(H,31,33)/b16-15+