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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-hydroxy-4-keto-1-methyl-3-octoxy-5-quinolyl)acrylamide Formula: C29H36N2O6 MolecularWeight: 508.60594

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=C(C(=CC=C3)OC)OC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O6/c1-5-6-7-8-9-10-19-37-28-26(33)25-21(14-12-15-22(25)31(2)29(28)34)30-24(32)18-17-20-13-11-16-23(35-3)27(20)36-4/h11-18,34H,5-10,19H2,1-4H3,(H,30,32)/b18-17+