PubChem4841280
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-3-4-17-31-21-15-13-20(14-16-21)27-29-24(18-23(28-29)19-9-6-5-7-10-19)22-11-8-12-25(30-2)26(22)32-27/h5-16,24,27H,3-4,17-18H2,1-2H3
InChIKey:
InChIKey=LUEVWYISICJEBT-UHFFFAOYAK
SMILES:
CCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=C(O2)C(=CC=C5)OC
Names:
PubChem4841280
Registries:
PubChem CID 3572799
PubChem ID 4841280