PubChem8400633
Molecular Formula:
C
27
H
22
N
2
O
2
InChI:
InChI=1/C27H22N2O2/c30-25(19-29-24-16-8-14-22-13-7-15-23(26(22)24)27(29)31)28(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-16H,17-19H2
InChIKey:
InChIKey=QPQMPGRQUNTXAA-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem8400633
Registries:
PubChem CID 4694055
PubChem ID 8400633
