PubChem8390338
Molecular Formula:
C
30
H
32
N
2
O
2
InChI:
InChI=1/C30H32N2O2/c1-19-14-24-25(15-20(19)2)32-29(28-26(31-24)16-30(3,4)17-27(28)33)22-10-12-23(13-11-22)34-18-21-8-6-5-7-9-21/h5-15,29,31-32H,16-18H2,1-4H3
InChIKey:
InChIKey=FKMPCZJWTQXFEK-UHFFFAOYAK
SMILES:
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)CC(C3)(C)C
Names:
PubChem8390338
Registries:
PubChem CID 4221404
PubChem ID 8390338
