(3-chloro-4-methyl-quinolin-2-yl)methyl 6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C
24
H
17
Cl
2
N
3
O
2
S
InChI:
InChI=1/C24H17Cl2N3O2S/c1-13-17-5-3-4-6-19(17)27-20(22(13)26)12-31-24(30)21-11-18-14(2)28-29(23(18)32-21)16-9-7-15(25)8-10-16/h3-11H,12H2,1-2H3
InChIKey:
InChIKey=VLJGCZCVBTUOFB-UHFFFAOYAS
SMILES:
CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl)Cl
Names:
(3-chloro-4-methyl-quinolin-2-yl)methyl 6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 4841659
PubChem ID 9799153