(E)-N-[6,7-dimethoxy-1-methyl-3-octoxy-4,5-bis(oxidanyl)-2-oxidanylidene-3H-quinolin-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6,7-dimethoxy-1-methyl-3-octoxy-4,5-bis(oxidanyl)-2-oxidanylidene-3H-quinolin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,5-dihydroxy-6,7-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,5-dihydroxy-6,7-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,5-dihydroxy-6,7-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,5-dihydroxy-2-keto-6,7-dimethoxy-1-methyl-3-octoxy-3H-quinolin-4-yl)-3-phenyl-acrylamide Formula: C29H38N2O7 MolecularWeight: 526.62122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(=O)N(C2=CC(=C(C(=C2C1(NC(=O)C=CC3=CC=CC=C3)O)O)OC)OC)C

Isomeric SMILES

CCCCCCCCOC1C(=O)N(C2=CC(=C(C(=C2C1(NC(=O)/C=C/C3=CC=CC=C3)O)O)OC)OC)C

InChI

InChI=1S/C29H38N2O7/c1-5-6-7-8-9-13-18-38-27-28(34)31(2)21-19-22(36-3)26(37-4)25(33)24(21)29(27,35)30-23(32)17-16-20-14-11-10-12-15-20/h10-12,14-17,19,27,33,35H,5-9,13,18H2,1-4H3,(H,30,32)/b17-16+