N-(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C28H27N3O3S
InChI: InChI=1/C28H27N3O3S/c1-34-18-14-12-17(13-15-18)23-16-21(19-8-6-7-10-22(19)30-23)27(33)31-28-25(26(29)32)20-9-4-2-3-5-11-24(20)35-28/h6-8,10,12-16H,2-5,9,11H2,1H3,(H2,29,32)(H,31,33)/f/h31H,29H2
InChIKey: InChIKey=FAZBATBVYPGPAT-DYDYTOMVCO
SMILES: COC1=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-methoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3650923
PubChem ID 9827440
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