PubChem10180097
Molecular Formula:
C
32
H
27
N
5
O
3
InChI:
InChI=1/C32H27N5O3/c1-36(2)22-13-9-20(10-14-22)30-34-31-29-27(21-12-15-24(38-3)26(17-21)39-4)28-23-8-6-5-7-19(23)11-16-25(28)40-32(29)33-18-37(31)35-30/h5-18,27H,1-4H3
InChIKey:
InChIKey=XRZVAAFSWURQKW-UHFFFAOYAD
SMILES:
CN(C)C1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC
Names:
PubChem10180097
Registries:
PubChem CID 4440080
PubChem ID 10180097