N-[1-[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)ethyl]piperidin-4-yl]-2,1,3-benzothiadiazol-5-amine

Systemtic Name: N-[1-[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)ethyl]piperidin-4-yl]-2,1,3-benzothiadiazol-5-amine Openeye Name: N-[1-[2-(3-fluoro-6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-2,1,3-benzothiadiazol-5-amine CAS Name: N-[1-[2-(3-fluoro-6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]-2,1,3-benzothiadiazol-5-amine IUPAC Name: N-[1-[2-(3-fluoro-6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]-2,1,3-benzothiadiazol-5-amine Traditional Name: [1-[2-(3-fluoro-6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-piazthiol-5-yl-amine Formula: C23H24FN5OS MolecularWeight: 437.532963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)F)CCN3CCC(CC3)NC4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)F)CCN3CCC(CC3)NC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C23H24FN5OS/c1-30-17-3-5-21-19(13-17)18(20(24)14-25-21)8-11-29-9-6-15(7-10-29)26-16-2-4-22-23(12-16)28-31-27-22/h2-5,12-15,26H,6-11H2,1H3