(E)-N-(3-hexoxy-6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-hexoxy-6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-hexoxy-2-hydroxy-6,7-dimethoxy-1-methyl-4-oxo-5-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-hexoxy-2-hydroxy-6,7-dimethoxy-1-methyl-4-oxo-5-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-hexoxy-2-hydroxy-6,7-dimethoxy-1-methyl-4-oxoquinolin-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-hexoxy-2-hydroxy-4-keto-6,7-dimethoxy-1-methyl-5-quinolyl)-3-phenyl-acrylamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(C2=CC(=C(C(=C2C1=O)NC(=O)C=CC3=CC=CC=C3)OC)OC)C)O

Isomeric SMILES

CCCCCCOC1=C(N(C2=CC(=C(C(=C2C1=O)NC(=O)/C=C/C3=CC=CC=C3)OC)OC)C)O

InChI

InChI=1S/C27H32N2O6/c1-5-6-7-11-16-35-26-24(31)22-19(29(2)27(26)32)17-20(33-3)25(34-4)23(22)28-21(30)15-14-18-12-9-8-10-13-18/h8-10,12-15,17,32H,5-7,11,16H2,1-4H3,(H,28,30)/b15-14+