6-methoxy-N-[3-[2-oxidanylidene-3-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-[3-[2-oxidanylidene-3-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[3-[2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)oxazolidin-5-yl]propyl]quinoline-4-carboxamide CAS Name: 6-methoxy-N-[3-[2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-5-oxazolidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[3-[2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[2-keto-3-(3-keto-4H-1,4-benzothiazin-6-yl)oxazolidin-5-yl]propyl]-6-methoxy-cinchoninamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCC3CN(C(=O)O3)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCC3CN(C(=O)O3)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C25H24N4O5S/c1-33-16-5-6-20-19(12-16)18(8-10-26-20)24(31)27-9-2-3-17-13-29(25(32)34-17)15-4-7-22-21(11-15)28-23(30)14-35-22/h4-8,10-12,17H,2-3,9,13-14H2,1H3,(H,27,31)(H,28,30)