PubChem3248683
Molecular Formula:
C
27
H
18
N
2
O
InChI:
InChI=1/C27H18N2O/c30-27-24(18-10-3-1-4-11-18)25(28-19-12-5-2-6-13-19)22-16-9-15-21-20-14-7-8-17-23(20)29(27)26(21)22/h1-17,28H
InChIKey:
InChIKey=YPSBMFZYKHTVQV-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)NC6=CC=CC=C6
Names:
PubChem3248683
Registries:
PubChem CID 2793704
PubChem ID 3248683