PubChem8403411
Molecular Formula:
C
26
H
29
ClN
2
O
4
InChI:
InChI=1/C26H29ClN2O4/c1-4-5-14-32-19-9-6-8-17(15-19)23-22-24(30)20-16-18(27)10-11-21(20)33-25(22)26(31)29(23)13-7-12-28(2)3/h6,8-11,15-16,23H,4-5,7,12-14H2,1-3H3
InChIKey:
InChIKey=HRYDGBRYSOLZNE-UHFFFAOYAL
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl
Names:
PubChem8403411
Registries:
PubChem CID 4706005
PubChem ID 8403411