PubChem8400261
Molecular Formula:
C
29
H
25
N
5
O
2
InChI:
InChI=1/C29H25N5O2/c1-19-7-9-21(10-8-19)17-33-18-30-27-25(29(33)35)26-28(32-24-6-4-3-5-23(24)31-26)34(27)16-15-20-11-13-22(36-2)14-12-20/h3-14,18H,15-17H2,1-2H3
InChIKey:
InChIKey=VKSRDTJRSHXIAK-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C4=NC5=CC=CC=C5N=C4N3CCC6=CC=C(C=C6)OC
Names:
PubChem8400261
Registries:
PubChem CID 4252721
PubChem ID 8400261