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

Systemtic Name: 3-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2H-1,3-benzothiazin-4-one Openeye Name: 3-[3-[(7-chloro-4-quinolyl)amino]propyl]-2H-1,3-benzothiazin-4-one CAS Name: 3-[3-[(7-chloro-4-quinolinyl)amino]propyl]-2H-1,3-benzothiazin-4-one IUPAC Name: 3-[3-[(7-chloroquinolin-4-yl)amino]propyl]-2H-1,3-benzothiazin-4-one Traditional Name: 3-[3-[(7-chloro-4-quinolyl)amino]propyl]-2H-1,3-benzothiazin-4-one Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2S1)CCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2S1)CCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H18ClN3OS/c21-14-6-7-15-17(8-10-23-18(15)12-14)22-9-3-11-24-13-26-19-5-2-1-4-16(19)20(24)25/h1-2,4-8,10,12H,3,9,11,13H2,(H,22,23)