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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C21H20N2O4S/c1-27-16-8-6-14(7-9-16)20-12-18(17-4-2-3-5-19(17)23-20)21(24)22-15-10-11-28(25,26)13-15/h2-9,12,15H,10-11,13H2,1H3,(H,22,24)