[8-chloro-2-(4-fluorophenyl)-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
27
H
19
ClFN
3
OS
InChI:
InChI=1/C27H19ClFN3OS/c28-23-22-24(18-10-12-20(29)13-11-18)30-32(21-8-2-1-3-9-21)27(22)34-25(23)26(33)31-15-14-17-6-4-5-7-19(17)16-31/h1-13H,14-16H2
InChIKey:
InChIKey=WFOQFBCBMMWVJV-UHFFFAOYAW
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=C(S3)N(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6)Cl
Names:
[8-chloro-2-(4-fluorophenyl)-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 2371520
PubChem ID 6044846