PubChem4824953
Molecular Formula:
C
31
H
28
N
4
O
5
InChI:
InChI=1/C31H28N4O5/c1-3-39-31(38)25-20-24-27(32-26-16-10-11-18-34(26)30(24)37)35(19-17-22-12-6-4-7-13-22)28(25)33-29(36)21(2)40-23-14-8-5-9-15-23/h4-16,18,20-21H,3,17,19H2,1-2H3/b33-28-
InChIKey:
InChIKey=HSIKUZWIKVQAEG-MDVFONAFBU
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C(C)OC4=CC=CC=C4)CCC5=CC=CC=C5
Names:
PubChem4824953
Registries:
PubChem CID 3564090
PubChem ID 4824953