PubChem11569567
Molecular Formula:
C
32
H
28
N
2
O
2
InChI:
InChI=1/C32H28N2O2/c1-31(2)21-32(3,22-11-6-4-7-12-22)27-16-10-15-26-28(30(35)34(31)29(26)27)33-23-17-19-25(20-18-23)36-24-13-8-5-9-14-24/h4-20H,21H2,1-3H3/b33-28+
InChIKey:
InChIKey=UBSDTAUFGMQTCG-PJJLUWSFBK
SMILES:
CC1(CC(C2=CC=CC3=C2N1C(=O)C3=NC4=CC=C(C=C4)OC5=CC=CC=C5)(C)C6=CC=CC=C6)C
Names:
PubChem11569567
Registries:
PubChem CID 4891037
PubChem ID 11569567
