2-(4-oxo-1H-quinazolin-2-yl)-3-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
Molecular Formula:
C
33
H
23
N
5
O
2
InChI:
InChI=1/C33H23N5O2/c34-20-25(32-35-30-14-8-7-13-29(30)33(39)36-32)19-26-21-38(27-11-5-2-6-12-27)37-31(26)24-15-17-28(18-16-24)40-22-23-9-3-1-4-10-23/h1-19,21H,22H2,(H,35,36,39)/f/h35H
InChIKey:
InChIKey=XJUNFPHIAARXGV-CSKMVECVCQ
SMILES:
C1=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-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
Registries:
PubChem CID 4499495
PubChem ID 6622909
