N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C28H27N3O4S
InChI: InChI=1/C28H27N3O4S/c1-34-22-13-12-16(14-23(22)35-2)21-15-19(17-8-6-7-10-20(17)30-21)27(33)31-28-25(26(29)32)18-9-4-3-5-11-24(18)36-28/h6-8,10,12-15H,3-5,9,11H2,1-2H3,(H2,29,32)(H,31,33)/f/h31H,29H2
InChIKey: InChIKey=RPWAMWVOEILWIS-DYDYTOMVCJ
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N)OC
Names:
N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4157744
PubChem ID 8368240
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