PubChem4829935
Molecular Formula:
C
33
H
32
N
2
O
3
InChI:
InChI=1/C33H32N2O3/c1-19(2)17-22-10-12-23(13-11-22)31(37)29-30(21(4)36)35-27-15-9-20(3)18-24(27)14-16-28(35)33(29)25-7-5-6-8-26(25)34-32(33)38/h5-16,18-19,28-30H,17H2,1-4H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=OJLMKJSKBFILEK-ZYMSVLFVCC
SMILES:
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC=C(C=C5)CC(C)C)C6=CC=CC=C6NC4=O
Names:
PubChem4829935
Registries:
PubChem CID 3566834
PubChem ID 4829935
