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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-phenyl-cinchoninamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S/c28-25(27(16-20-9-6-13-31-20)19-12-14-32(29,30)17-19)22-15-24(18-7-2-1-3-8-18)26-23-11-5-4-10-21(22)23/h1-11,13,15,19H,12,14,16-17H2