PubChem4827593
Molecular Formula:
C
37
H
35
ClN
2
O
4
InChI:
InChI=1/C37H35ClN2O4/c1-4-43-33-20-26(16-19-32(33)44-23-24-14-17-27(38)18-15-24)35-34-29(21-37(2,3)22-31(34)41)39-28-12-8-9-13-30(28)40(35)36(42)25-10-6-5-7-11-25/h5-20,35,39H,4,21-23H2,1-3H3
InChIKey:
InChIKey=FOSAQSULXQEFIN-UHFFFAOYAQ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)Cl
Names:
PubChem4827593
Registries:
PubChem CID 3565522
PubChem ID 4827593
