PubChem3249812
Molecular Formula:
C
28
H
18
N
2
O
InChI:
InChI=1/C28H18N2O/c31-28-25-21-15-7-8-16-22(21)26(19-11-3-1-4-12-19)29-27(25)23-17-9-10-18-24(23)30(28)20-13-5-2-6-14-20/h1-18H
InChIKey:
InChIKey=VRPDERBZOOTBGQ-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)C(=O)N(C5=CC=CC=C53)C6=CC=CC=C6
Names:
PubChem3249812
Registries:
PubChem CID 2794509
PubChem ID 3249812