N-[2-[4-[6-(benzylideneamino)-4-phenyl-quinazolin-2-yl]phenyl]-4-phenyl-quinazolin-6-yl]-1-phenyl-methanimine
Molecular Formula:
C
48
H
32
N
6
InChI:
InChI=1/C48H32N6/c1-5-13-33(14-6-1)31-49-39-25-27-43-41(29-39)45(35-17-9-3-10-18-35)53-47(51-43)37-21-23-38(24-22-37)48-52-44-28-26-40(50-32-34-15-7-2-8-16-34)30-42(44)46(54-48)36-19-11-4-12-20-36/h1-32H/b49-31+,50-32+
InChIKey:
InChIKey=LELBWWPGCLOWOQ-OLWQKVGQBH
SMILES:
C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)N=CC8=CC=CC=C8)C(=N6)C9=CC=CC=C9
Names:
N-[2-[4-[6-(benzylideneamino)-4-phenyl-quinazolin-2-yl]phenyl]-4-phenyl-quinazolin-6-yl]-1-phenyl-methanimine
Registries:
PubChem CID 2832112
PubChem ID 3300833