PubChem6008828
Molecular Formula:
C
32
H
27
N
5
O
5
InChI:
InChI=1/C32H27N5O5/c1-2-42-32(41)26-27-29(34-24-16-9-8-15-23(24)33-27)37(19-20-11-4-3-5-12-20)28(26)35-25(38)17-10-18-36-30(39)21-13-6-7-14-22(21)31(36)40/h3-9,11-16H,2,10,17-19H2,1H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=MOYMNYJJVQBWFH-CSKMVECVCE
SMILES:
CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4)NC(=O)CCCN5C(=O)C6=CC=CC=C6C5=O
Names:
PubChem6008828
Registries:
PubChem CID 4090051
PubChem ID 6008828