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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=CN2)N3CCN(CC3)C4CCN(CC4)C5=C6C(=C(C=C5)F)C=CC=N6

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=CN2)N3CCN(CC3)C4CCN(CC4)C5=C6C(=C(C=C5)F)C=CC=N6

InChI

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