3-oxidanylidenebutan-2-yl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4,5-trimethoxyphenyl)cinchoninic acid (2-keto-1-methyl-propyl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H23NO6/c1-13(25)14(2)30-23(26)17-12-19(24-18-9-7-6-8-16(17)18)15-10-20(27-3)22(29-5)21(11-15)28-4/h6-12,14H,1-5H3