1-[4-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]phenyl]ethanone
Molecular Formula:
C
22
H
16
BrN
3
O
InChI:
InChI=1/C22H16BrN3O/c1-14(27)15-7-10-18(11-8-15)24-22-25-20-12-9-17(23)13-19(20)21(26-22)16-5-3-2-4-6-16/h2-13H,1H3,(H,24,25,26)/f/h24H
InChIKey:
InChIKey=QIRHVOSFSHISSV-LQFNOIFHCK
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4
Names:
1-[4-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]phenyl]ethanone
Registries:
PubChem CID 1110080
PubChem ID 4807103