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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(5-methyl-2-furyl)cinchoninamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H20N2O4S/c1-13-7-8-19(26-13)18-11-16(15-5-3-4-6-17(15)21-18)20(23)22(2)14-9-10-27(24,25)12-14/h3-8,11,14H,9-10,12H2,1-2H3