3-[2-[(3-chloro-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
Molecular Formula:
C27H21ClFN5O3S
InChI: InChI=1/C27H21ClFN5O3S/c28-18-7-10-23-31-20(13-25(36)34(23)15-18)16-38-27-32-22-4-2-1-3-21(22)26(37)33(27)12-11-24(35)30-14-17-5-8-19(29)9-6-17/h1-10,13,15H,11-12,14,16H2,(H,30,35)/f/h30H
InChIKey: InChIKey=IHUBBGVCDGSCSE-SREBMQDQCF
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl)CCC(=O)NCC5=CC=C(C=C5)F
Names:
3-[2-[(3-chloro-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
Registries:
PubChem CID 3559428
PubChem ID 4815733
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|