Molecular Formula: C31H22ClN3O2
InChIKey: InChIKey=ROEBJRVOCWILRZ-VHEBQXMUBQ
SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Names:
2-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-4(3H)-quinazolinone
2-[(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one
4(3H)-Quinazolinone, 2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methoxyphenyl)-
81958-16-9
Registries:
PubChem CID 6435974
PubChem ID 205977