Molecular Formula:
C31H30Cl2N2O3S
InChI: InChI=1/C31H30Cl2N2O3S/c1-5-38-30(37)27-21-12-10-17(31(2,3)4)14-26(21)39-29(27)35-28(36)22-16-25(20-13-11-18(32)15-23(20)33)34-24-9-7-6-8-19(22)24/h6-9,11,13,15-17H,5,10,12,14H2,1-4H3,(H,35,36)/f/h35H
InChIKey: InChIKey=GUUATKAPFJOBQZ-CSKMVECVCZ
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl
Names:
ethyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4197634
PubChem ID 8382770