PubChem8394570
Molecular Formula:
C
29
H
16
N
4
O
2
InChI:
InChI=1/C29H16N4O2/c34-28-20-10-2-1-9-19(20)27-26-21(28)11-5-13-25(26)33(32-27)29(35)22-15-24(17-7-6-14-30-16-17)31-23-12-4-3-8-18(22)23/h1-16H
InChIKey:
InChIKey=NGXNVBAESZYXMQ-UHFFFAOYAA
SMILES:
C1=CC=C2C(=C1)C3=NN(C4=CC=CC(=C43)C2=O)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CN=CC=C7
Names:
PubChem8394570
Registries:
PubChem CID 4234771
PubChem ID 8394570