PubChem4782413
Molecular Formula:
C
35
H
32
N
2
O
3
InChI:
InChI=1/C35H32N2O3/c1-35(2)21-28-32(30(38)22-35)33(26-17-9-12-20-31(26)40-23-24-13-5-3-6-14-24)37(29-19-11-10-18-27(29)36-28)34(39)25-15-7-4-8-16-25/h3-20,33,36H,21-23H2,1-2H3
InChIKey:
InChIKey=KLZYCTNVAPWYRW-UHFFFAOYAI
SMILES:
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C
Names:
PubChem4782413
Registries:
PubChem CID 3130509
PubChem ID 4782413