N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C29H29N3O3S
InChI: InChI=1/C29H29N3O3S/c1-17(2)35-24-14-9-7-11-19(24)23-16-21(18-10-6-8-13-22(18)31-23)28(34)32-29-26(27(30)33)20-12-4-3-5-15-25(20)36-29/h6-11,13-14,16-17H,3-5,12,15H2,1-2H3,(H2,30,33)(H,32,34)/f/h32H,30H2
InChIKey: InChIKey=NKTKAGPZURTYHT-ZLQKCEQHCE
SMILES: CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N
Names:
N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4172259
PubChem ID 8373634
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