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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-24(16-11-12-29(26,27)14-16)22(25)19-13-21(15-7-9-17(28-2)10-8-15)23-20-6-4-3-5-18(19)20/h3-10,13,16H,11-12,14H2,1-2H3