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8-[4-[1-(5-fluoranyl-2-oxidanylidene-1H-quinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxy-1H-quinolin-5-one

8-[4-[1-(5-fluoranyl-2-oxidanylidene-1H-quinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxy-1H-quinolin-5-one

Systemtic Name:8-[4-[1-(5-fluoranyl-2-oxidanylidene-1H-quinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxy-1H-quinolin-5-one
Openeye Name:8-[4-[1-(5-fluoro-2-oxo-1H-quinolin-8-yl)-4-piperidyl]piperazin-1-yl]-6-methoxy-1H-quinolin-5-one
CAS Name:8-[4-[1-(5-fluoro-2-oxo-1H-quinolin-8-yl)-4-piperidinyl]-1-piperazinyl]-6-methoxy-1H-quinolin-5-one
IUPAC Name:8-[4-[1-(5-fluoro-2-oxo-1H-quinolin-8-yl)piperidin-4-yl]piperazin-1-yl]-6-methoxy-1H-quinolin-5-one
Traditional Name:8-[4-[1-(5-fluoro-2-keto-1H-quinolin-8-yl)-4-piperidyl]piperazino]-6-methoxy-1H-quinolin-5-one
Formula: C28H30FN5O3
MolecularWeight: 503.567903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30FN5O3/c1-37-24-17-23(26-20(28(24)36)3-2-10-30-26)34-15-13-32(14-16-34)18-8-11-33(12-9-18)22-6-5-21(29)19-4-7-25(35)31-27(19)22/h2-7,10,17-18,30H,8-9,11-16H2,1H3,(H,31,35)


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