PubChem11590691
Molecular Formula:
C
25
H
28
N
4
O
3
InChI:
InChI=1/C25H28N4O3/c1-15(12-16-6-8-17(9-7-16)25(2,3)4)14-26-29-23(30)22-21(28-24(29)31)19-13-18(32-5)10-11-20(19)27-22/h6-11,13-15,27H,12H2,1-5H3,(H,28,31)/b26-14+/f/h28H
InChIKey:
InChIKey=HAINSANGAJRNQK-OKGSEVCEDN
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O
Names:
PubChem11590691
Registries:
PubChem CID 9610734
PubChem ID 11590691