PubChem9812801
Molecular Formula:
C
29
H
32
N
4
O
2
InChI:
InChI=1/C29H32N4O2/c1-5-7-13-25-31-28-27(29-30-22-11-9-10-12-23(22)33(25)29)24(35-26(34)14-8-6-2)18-32(28)21-16-15-19(3)20(4)17-21/h9-12,15-18H,5-8,13-14H2,1-4H3
InChIKey:
InChIKey=BBGOZEJJOKBRAT-UHFFFAOYAV
SMILES:
CCCCC1=NC2=C(C(=CN2C3=CC(=C(C=C3)C)C)OC(=O)CCCC)C4=NC5=CC=CC=C5N14
Names:
PubChem9812801
Registries:
PubChem CID 4859470
PubChem ID 9812801