PubChem10186313
Molecular Formula:
C
28
H
27
N
3
O
2
InChI:
InChI=1/C28H27N3O2/c1-4-11-23-21-16-24(32-2)25(33-3)17-22(21)26-27(20-14-9-6-10-15-20)30-31(28(26)29-23)18-19-12-7-5-8-13-19/h5-10,12-17H,4,11,18H2,1-3H3
InChIKey:
InChIKey=JUDKWSVNZMSGAL-UHFFFAOYAH
SMILES:
CCCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=NN2CC4=CC=CC=C4)C5=CC=CC=C5
Names:
PubChem10186313
Registries:
PubChem CID 4458560
PubChem ID 10186313