PubChem9813169
Molecular Formula:
C
28
H
30
N
4
O
3
InChI:
InChI=1/C28H30N4O3/c1-4-8-24-30-27-26(28-29-21-10-6-7-11-22(21)32(24)28)23(35-25(33)9-5-2)18-31(27)17-16-19-12-14-20(34-3)15-13-19/h6-7,10-15,18H,4-5,8-9,16-17H2,1-3H3
InChIKey:
InChIKey=IPCUWWQHUBXZSQ-UHFFFAOYAM
SMILES:
CCCC1=NC2=C(C(=CN2CCC3=CC=C(C=C3)OC)OC(=O)CCC)C4=NC5=CC=CC=C5N14
Names:
PubChem9813169
Registries:
PubChem CID 4860174
PubChem ID 9813169
