N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C23H24N2O6S MolecularWeight: 456.51146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H24N2O6S/c1-29-20-10-14(11-21(30-2)22(20)31-3)19-12-17(16-6-4-5-7-18(16)25-19)23(26)24-15-8-9-32(27,28)13-15/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,24,26)