PubChem8402979
Molecular Formula:
C
26
H
29
ClN
2
O
3
InChI:
InChI=1/C26H29ClN2O3/c1-5-28(6-2)13-14-29-23(18-9-7-17(8-10-18)16(3)4)22-24(30)20-15-19(27)11-12-21(20)32-25(22)26(29)31/h7-12,15-16,23H,5-6,13-14H2,1-4H3
InChIKey:
InChIKey=WQNQAMBOHZINKL-UHFFFAOYAL
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)C
Names:
PubChem8402979
Registries:
PubChem CID 4705573
PubChem ID 8402979