PubChem9812784
Molecular Formula:
C
31
H
27
N
5
O
4
InChI:
InChI=1/C31H27N5O4/c1-19-8-7-15-35-25(19)32-26-23(27(35)37)18-31(24-22-12-6-5-11-21(22)14-17-34(24)26)28(38)33-30(40)36(29(31)39)16-13-20-9-3-2-4-10-20/h2-12,15,24H,13-14,16-18H2,1H3,(H,33,38,40)/f/h33H
InChIKey:
InChIKey=RBGHWCNEXVXEIV-NSJMMFDCCX
SMILES:
CC1=CC=CN2C1=NC3=C(C2=O)CC4(C5N3CCC6=CC=CC=C56)C(=O)NC(=O)N(C4=O)CCC7=CC=CC=C7
Names:
PubChem9812784
Registries:
PubChem CID 4859434
PubChem ID 9812784