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8-[[3-(quinolin-2-ylmethoxy)phenyl]methylamino]-4H-1,4-benzothiazin-3-one

8-[[3-(quinolin-2-ylmethoxy)phenyl]methylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name:8-[[3-(quinolin-2-ylmethoxy)phenyl]methylamino]-4H-1,4-benzothiazin-3-one
Openeye Name:8-[[3-(2-quinolylmethoxy)phenyl]methylamino]-4H-1,4-benzothiazin-3-one
CAS Name:8-[[3-(2-quinolinylmethoxy)phenyl]methylamino]-4H-1,4-benzothiazin-3-one
IUPAC Name:8-[[3-(quinolin-2-ylmethoxy)phenyl]methylamino]-4H-1,4-benzothiazin-3-one
Traditional Name:8-[[3-(2-quinolylmethoxy)benzyl]amino]-4H-1,4-benzothiazin-3-one
Formula: C25H21N3O2S
MolecularWeight: 427.51814
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C(=CC=C2)NCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4


Isomeric SMILES

C1C(=O)NC2=C(S1)C(=CC=C2)NCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C25H21N3O2S/c29-24-16-31-25-22(9-4-10-23(25)28-24)26-14-17-5-3-7-20(13-17)30-15-19-12-11-18-6-1-2-8-21(18)27-19/h1-13,26H,14-16H2,(H,28,29)


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