N-(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C29H29N3O3S
InChI: InChI=1/C29H29N3O3S/c1-2-35-19-15-13-18(14-16-19)24-17-22(20-9-7-8-11-23(20)31-24)28(34)32-29-26(27(30)33)21-10-5-3-4-6-12-25(21)36-29/h7-9,11,13-17H,2-6,10,12H2,1H3,(H2,30,33)(H,32,34)/f/h32H,30H2
InChIKey: InChIKey=VBOVYFPODHPLBS-ZLQKCEQHCG
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)N
Names:
N-(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 1744231
PubChem ID 6010768
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