PubChem9757349
Molecular Formula:
C
33
H
22
N
4
O
2
InChI:
InChI=1/C33H22N4O2/c1-2-10-23(11-3-1)29-27-17-15-22-9-6-7-13-26(22)31(27)39-33-30(29)32-35-28(36-37(32)20-34-33)19-38-25-16-14-21-8-4-5-12-24(21)18-25/h1-18,20,29H,19H2
InChIKey:
InChIKey=UDPKKEGPICYBDP-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC5=C2C6=NC(=NN6C=N5)COC7=CC8=CC=CC=C8C=C7
Names:
PubChem9757349
Registries:
PubChem CID 3589432
PubChem ID 9757349
