PubChem4828118
Molecular Formula:
C
32
H
25
N
5
O
4
InChI:
InChI=1/C32H25N5O4/c1-38-25-15-13-22(16-26(25)39-2)28-24-14-12-21-10-6-7-11-23(21)30(24)41-32-29(28)31-35-27(36-37(31)19-33-32)18-40-34-17-20-8-4-3-5-9-20/h3-17,19,28H,18H2,1-2H3
InChIKey:
InChIKey=VKTFXAFCFFHBLO-UHFFFAOYAP
SMILES:
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC5=C2C6=NC(=NN6C=N5)CON=CC7=CC=CC=C7)OC
Names:
PubChem4828118
Registries:
PubChem CID 3565839
PubChem ID 4828118