(E)-N-(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxy-5,6-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxy-5,6-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxy-5,6-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxy-2-keto-5,6-dimethoxy-1-methyl-3-octoxy-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)acrylamide Formula: C29H38N2O7 MolecularWeight: 526.62122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(=O)N(C2=C(C1(NC(=O)C=CC3=CC(=CC=C3)O)O)C(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCCCCCCOC1C(=O)N(C2=C(C1(NC(=O)/C=C/C3=CC(=CC=C3)O)O)C(=C(C=C2)OC)OC)C

InChI

InChI=1S/C29H38N2O7/c1-5-6-7-8-9-10-18-38-27-28(34)31(2)22-15-16-23(36-3)26(37-4)25(22)29(27,35)30-24(33)17-14-20-12-11-13-21(32)19-20/h11-17,19,27,32,35H,5-10,18H2,1-4H3,(H,30,33)/b17-14+