PubChem3305110
Molecular Formula:
C
27
H
28
N
2
O
InChI:
InChI=1/C27H28N2O/c1-27(2)15-21-24-20-8-6-5-7-17(20)11-14-22(24)28-26(25(21)23(30)16-27)18-9-12-19(13-10-18)29(3)4/h5-14,26,28H,15-16H2,1-4H3
InChIKey:
InChIKey=QUNMBFFWNHVBHJ-UHFFFAOYAZ
SMILES:
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
Names:
PubChem3305110
Registries:
PubChem CID 2833884
PubChem ID 3305110