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3-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-2H-1,3-benzothiazin-4-one

3-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-2H-1,3-benzothiazin-4-one

Systemtic Name:3-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-2H-1,3-benzothiazin-4-one
Openeye Name:3-[4-[(7-chloro-4-quinolyl)amino]butyl]-2H-1,3-benzothiazin-4-one
CAS Name:3-[4-[(7-chloro-4-quinolinyl)amino]butyl]-2H-1,3-benzothiazin-4-one
IUPAC Name:3-[4-[(7-chloroquinolin-4-yl)amino]butyl]-2H-1,3-benzothiazin-4-one
Traditional Name:3-[4-[(7-chloro-4-quinolyl)amino]butyl]-2H-1,3-benzothiazin-4-one
Formula: C21H20ClN3OS
MolecularWeight: 397.921
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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2S1)CCCCNC3=C4C=CC(=CC4=NC=C3)Cl


Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2S1)CCCCNC3=C4C=CC(=CC4=NC=C3)Cl


InChI

InChI=1S/C21H20ClN3OS/c22-15-7-8-16-18(9-11-24-19(16)13-15)23-10-3-4-12-25-14-27-20-6-2-1-5-17(20)21(25)26/h1-2,5-9,11,13H,3-4,10,12,14H2,(H,23,24)


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