methyl 10-[[2-(3-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C29H27ClN2O3S
InChI: InChI=1/C29H27ClN2O3S/c1-17-24(20-12-7-8-14-22(20)31-26(17)18-10-9-11-19(30)16-18)27(33)32-28-25(29(34)35-2)21-13-5-3-4-6-15-23(21)36-28/h7-12,14,16H,3-6,13,15H2,1-2H3,(H,32,33)/f/h32H
InChIKey: InChIKey=MJKOVCVMPPJFLC-OKPOJWAQCB
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)OC
Names:
methyl 10-[[2-(3-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4228464
PubChem ID 8392543
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