PubChem9821945
Molecular Formula:
C
29
H
27
N
3
O
3
InChI:
InChI=1/C29H27N3O3/c1-17-8-4-5-9-20(17)28-27-22(31-29-30-21-10-6-7-11-23(21)32(28)29)14-19(15-24(27)33)18-12-13-25(34-2)26(16-18)35-3/h4-13,16,19,28H,14-15H2,1-3H3,(H,30,31)/f/h31H
InChIKey:
InChIKey=NXTNRTFJWFGPKK-VJSLDGLSCG
SMILES:
CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=NC6=CC=CC=C6N25
Names:
PubChem9821945
Registries:
PubChem CID 3634031
PubChem ID 9821945