PubChem11601333
Molecular Formula:
C
29
H
32
N
4
O
7
InChI:
InChI=1/C29H32N4O7/c1-7-9-12-32-25-19(28(35)33-13-10-11-17(3)24(33)30-25)16-20(29(36)40-8-2)26(32)31-27(34)18-14-21(37-4)23(39-6)22(15-18)38-5/h10-11,13-16H,7-9,12H2,1-6H3/b31-26+
InChIKey:
InChIKey=NIFIJTLMLZLKLK-GKPLWNPIBT
SMILES:
CCCCN1C2=C(C=C(C1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OCC)C(=O)N4C=CC=C(C4=N2)C
Names:
PubChem11601333
Registries:
PubChem CID 1958548
PubChem ID 11601333