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

Systemtic Name: N-[1-[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)ethyl]piperidin-4-yl]-1,3-benzothiazol-5-amine Openeye Name: N-[1-[2-(3-fluoro-6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-1,3-benzothiazol-5-amine CAS Name: N-[1-[2-(3-fluoro-6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]-1,3-benzothiazol-5-amine IUPAC Name: N-[1-[2-(3-fluoro-6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]-1,3-benzothiazol-5-amine Traditional Name: 1,3-benzothiazol-5-yl-[1-[2-(3-fluoro-6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amine Formula: C24H25FN4OS MolecularWeight: 436.544903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)F)CCN3CCC(CC3)NC4=CC5=C(C=C4)SC=N5

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)F)CCN3CCC(CC3)NC4=CC5=C(C=C4)SC=N5

InChI

InChI=1S/C24H25FN4OS/c1-30-18-3-4-22-20(13-18)19(21(25)14-26-22)8-11-29-9-6-16(7-10-29)28-17-2-5-24-23(12-17)27-15-31-24/h2-5,12-16,28H,6-11H2,1H3