ethyl 10-[(2-phenylquinoline-4-carbonyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C29H28N2O3S
InChI: InChI=1/C29H28N2O3S/c1-2-34-29(33)26-21-15-8-3-4-9-17-25(21)35-28(26)31-27(32)22-18-24(19-12-6-5-7-13-19)30-23-16-11-10-14-20(22)23/h5-7,10-14,16,18H,2-4,8-9,15,17H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=OUQICOBSSOQXQS-VJSLDGLSCI
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
Names:
ethyl 10-[(2-phenylquinoline-4-carbonyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4142974
PubChem ID 6079646
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