PubChem9756369
Molecular Formula:
C
29
H
22
N
6
O
InChI:
InChI=1/C29H22N6O/c1-3-15-33-17-30-27-25(29(33)36)26-28(32-22-11-7-6-10-21(22)31-26)35(27)18-13-14-24-20(16-18)19-9-5-8-12-23(19)34(24)4-2/h3,5-14,16-17H,1,4,15H2,2H3
InChIKey:
InChIKey=OPXLNSVMXUIMCV-UHFFFAOYAK
SMILES:
CCN1C2=C(C=C(C=C2)N3C4=C(C5=NC6=CC=CC=C6N=C53)C(=O)N(C=N4)CC=C)C7=CC=CC=C71
Names:
PubChem9756369
Registries:
PubChem CID 3586384
PubChem ID 9756369