7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 7-[[3-(2-quinolylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one CAS Name: 7-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 7-[3-(2-quinolylmethoxy)benzyl]oxy-4H-1,4-benzothiazin-3-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O3S/c28-25-16-31-24-13-21(10-11-23(24)27-25)29-14-17-4-3-6-20(12-17)30-15-19-9-8-18-5-1-2-7-22(18)26-19/h1-13H,14-16H2,(H,27,28)