2-(4-oxo-1H-quinazolin-2-yl)-3-[1-phenyl-3-[4-[(4-propylsulfanylphenyl)methoxy]phenyl]pyrazol-4-yl]prop-2-enenitrile
Molecular Formula:
C36H29N5O2S
InChI: InChI=1/C36H29N5O2S/c1-2-20-44-31-18-12-25(13-19-31)24-43-30-16-14-26(15-17-30)34-28(23-41(40-34)29-8-4-3-5-9-29)21-27(22-37)35-38-33-11-7-6-10-32(33)36(42)39-35/h3-19,21,23H,2,20,24H2,1H3,(H,38,39,42)/f/h38H
InChIKey: InChIKey=GJEJJXBHZPBDIV-GLAYEKRECK
SMILES: CCCSC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6
Names:
2-(4-oxo-1H-quinazolin-2-yl)-3-[1-phenyl-3-[4-[(4-propylsulfanylphenyl)methoxy]phenyl]pyrazol-4-yl]prop-2-enenitrile
Registries:
PubChem CID 4499500
PubChem ID 6622914
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|