PubChem3310011
Molecular Formula:
C
32
H
28
N
2
O
2
InChI:
InChI=1/C32H28N2O2/c1-21-15-17-29-27(19-21)31(25-11-7-5-8-12-25)32(33(29)23(3)35,26-13-9-6-10-14-26)28-20-22(2)16-18-30(28)34(31)24(4)36/h5-20H,1-4H3
InChIKey:
InChIKey=VTVRVLXGDMBGTQ-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)N(C3(C2(N(C4=C3C=C(C=C4)C)C(=O)C)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C
Names:
PubChem3310011
Registries:
PubChem CID 2835729
PubChem ID 3310011
