PubChem8402569
Molecular Formula:
C
31
H
29
ClN
2
O
5
InChI:
InChI=1/C31H29ClN2O5/c32-23-9-12-26-25(19-23)29(35)27-28(22-7-10-24(11-8-22)38-20-21-5-2-1-3-6-21)34(31(36)30(27)39-26)14-4-13-33-15-17-37-18-16-33/h1-3,5-12,19,28H,4,13-18,20H2
InChIKey:
InChIKey=ROZZHPKDUMEIRZ-UHFFFAOYAZ
SMILES:
C1COCCN1CCCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6
Names:
PubChem8402569
Registries:
PubChem CID 4705163
PubChem ID 8402569