8-[4-[1-(5-fluoranylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxy-quinolin-3-ol

Systemtic Name: 8-[4-[1-(5-fluoranylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxy-quinolin-3-ol Openeye Name: 8-[4-[1-(5-fluoro-8-quinolyl)-4-piperidyl]piperazin-1-yl]-6-methoxy-quinolin-3-ol CAS Name: 8-[4-[1-(5-fluoro-8-quinolinyl)-4-piperidinyl]-1-piperazinyl]-6-methoxy-3-quinolinol IUPAC Name: 8-[4-[1-(5-fluoroquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxyquinolin-3-ol Traditional Name: 8-[4-[1-(5-fluoro-8-quinolyl)-4-piperidyl]piperazino]-6-methoxy-quinolin-3-ol Formula: C28H30FN5O2 MolecularWeight: 487.568503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C=N2)O)N3CCN(CC3)C4CCN(CC4)C5=C6C(=C(C=C5)F)C=CC=N6

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C=N2)O)N3CCN(CC3)C4CCN(CC4)C5=C6C(=C(C=C5)F)C=CC=N6

InChI

InChI=1S/C28H30FN5O2/c1-36-22-16-19-15-21(35)18-31-27(19)26(17-22)34-13-11-32(12-14-34)20-6-9-33(10-7-20)25-5-4-24(29)23-3-2-8-30-28(23)25/h2-5,8,15-18,20,35H,6-7,9-14H2,1H3