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N-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide

N-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name:N-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide
Openeye Name:N-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-4-piperidyl]-7-methoxy-4-oxo-1H-quinoline-2-carboxamide
CAS Name:N-[1-[(2-fluoro-4-methoxyphenyl)methyl]-4-piperidinyl]-7-methoxy-4-oxo-1H-quinoline-2-carboxamide
IUPAC Name:N-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxo-1H-quinoline-2-carboxamide
Traditional Name:N-[1-(2-fluoro-4-methoxy-benzyl)-4-piperidyl]-4-keto-7-methoxy-1H-quinoline-2-carboxamide
Formula: C24H26FN3O4
MolecularWeight: 439.479343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)NC3CCN(CC3)CC4=C(C=C(C=C4)OC)F


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)NC3CCN(CC3)CC4=C(C=C(C=C4)OC)F


InChI

InChI=1S/C24H26FN3O4/c1-31-17-4-3-15(20(25)11-17)14-28-9-7-16(8-10-28)26-24(30)22-13-23(29)19-6-5-18(32-2)12-21(19)27-22/h3-6,11-13,16H,7-10,14H2,1-2H3,(H,26,30)(H,27,29)


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