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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dimethoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3,4-dimethoxyphenyl)-N-methyl-cinchoninamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-25(16-10-11-31(27,28)14-16)23(26)18-13-20(24-19-7-5-4-6-17(18)19)15-8-9-21(29-2)22(12-15)30-3/h4-9,12-13,16H,10-11,14H2,1-3H3