PubChem8395861
Molecular Formula:
C
28
H
25
N
3
O
3
InChI:
InChI=1/C28H25N3O3/c1-33-19-12-13-20(25(16-19)34-2)18-14-22-26(24(32)15-18)27(17-8-4-3-5-9-17)31-23-11-7-6-10-21(23)29-28(31)30-22/h3-13,16,18,27H,14-15H2,1-2H3,(H,29,30)/f/h30H
InChIKey:
InChIKey=NZZYMSYZPMUIDC-SREBMQDQCQ
SMILES:
COC1=CC(=C(C=C1)C2CC3=C(C(N4C5=CC=CC=C5N=C4N3)C6=CC=CC=C6)C(=O)C2)OC
Names:
PubChem8395861
Registries:
PubChem CID 4239504
PubChem ID 8395861