methyl 10-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C29H28N2O3S
InChI: InChI=1/C29H28N2O3S/c1-18-13-15-19(16-14-18)24-17-22(20-9-7-8-11-23(20)30-24)27(32)31-28-26(29(33)34-2)21-10-5-3-4-6-12-25(21)35-28/h7-9,11,13-17H,3-6,10,12H2,1-2H3,(H,31,32)/f/h31H
InChIKey: InChIKey=IJRGNGROQVIBSA-VJSLDGLSCM
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)OC
Names:
methyl 10-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4454962
PubChem ID 10185154
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