4-[4-(carbamoylmethoxy)-3-methoxy-phenyl]-N-(6-methoxybenzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Molecular Formula:
C30H32N4O6S
InChI: InChI=1/C30H32N4O6S/c1-15-25(28(37)34-29-33-18-8-7-17(38-4)11-23(18)41-29)26(27-19(32-15)12-30(2,3)13-20(27)35)16-6-9-21(22(10-16)39-5)40-14-24(31)36/h6-11,26,32H,12-14H2,1-5H3,(H2,31,36)(H,33,34,37)/f/h34H,31H2
InChIKey: InChIKey=PXPFLVVYICJVGO-YOZYBTIICF
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OCC(=O)N)OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC
Names:
4-[4-(carbamoylmethoxy)-3-methoxy-phenyl]-N-(6-methoxybenzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Registries:
PubChem CID 4142327
PubChem ID 6078885
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