(6R)-6-[[1-(3-hydroxypropyl)quinolin-7-yl]oxymethyl]-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5,6-dihydropyrazin-2-one
Molecular Formula:
C34H38N3O6+
InChI: InChI=1/C34H38N3O6/c1-40-33-9-3-2-7-27(33)24-41-19-6-20-42-30-14-11-28(12-15-30)37-29(22-35-23-34(37)39)25-43-31-13-10-26-8-4-16-36(17-5-18-38)32(26)21-31/h2-4,7-16,21,23,29,38H,5-6,17-20,22,24-25H2,1H3/q+1/t29-/m1/s1
InChIKey: InChIKey=GTJUYNQIHGDDMW-GDLZYMKVBA
SMILES: COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CN=CC3=O)COC4=CC5=C(C=CC=[N+]5CCCO)C=C4
Names:
PZ1
(6R)-6-[[1-(3-hydroxypropyl)quinolin-7-yl]oxymethyl]-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5,6-dihydropyrazin-2-one
Registries:
PubChem CID 6540263
PubChem ID 11538700
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