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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38N2O7/c1-6-7-8-9-10-11-19-39-29-26(34)25-21(13-12-14-22(25)32(2)30(29)35)31-24(33)18-16-20-15-17-23(36-3)28(38-5)27(20)37-4/h12-18,35H,6-11,19H2,1-5H3,(H,31,33)/b18-16+