PubChem8390506
Molecular Formula:
C
29
H
26
N
2
O
3
InChI:
InChI=1/C29H26N2O3/c1-17-10-12-19(13-11-17)27(32)30-21-8-5-9-22(16-21)31-28(33)25-20-14-23(18-6-3-2-4-7-18)24(15-20)26(25)29(31)34/h2-13,16,20,23-26H,14-15H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=XCMQQPSOVYKGML-SREBMQDQCW
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4C5CC(C4C3=O)C(C5)C6=CC=CC=C6
Names:
PubChem8390506
Registries:
PubChem CID 4221956
PubChem ID 8390506