PubChem3249854
Molecular Formula:
C
31
H
18
N
2
O
2
InChI:
InChI=1/C31H18N2O2/c34-29-25-21-15-7-9-17-23(21)32-27(19-11-3-1-4-12-19)30(25)35-31-26(29)22-16-8-10-18-24(22)33-28(31)20-13-5-2-6-14-20/h1-18H
InChIKey:
InChIKey=GRTSUJRJYNKBLJ-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2OC5=C(C4=O)C6=CC=CC=C6N=C5C7=CC=CC=C7
Names:
PubChem3249854
Registries:
PubChem CID 2794551
PubChem ID 3249854