PubChem11606651
Molecular Formula:
C
31
H
28
N
4
O
5
InChI:
InChI=1/C31H28N4O5/c1-3-40-31(38)25-20-24-28(32-26-11-7-8-16-34(26)30(24)37)35(17-18-39-2)29(25)33-27(36)19-21-12-14-23(15-13-21)22-9-5-4-6-10-22/h4-16,20H,3,17-19H2,1-2H3/b33-29-
InChIKey:
InChIKey=UYYONLLSFPDKQC-IYOYZZHUBN
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)CCOC
Names:
PubChem11606651
Registries:
PubChem CID 4166516
PubChem ID 11606651