PubChem9756288
Molecular Formula:
C
23
H
16
N
2
O
3
InChI:
InChI=1/C23H16N2O3/c26-21-17-10-4-5-11-18(17)28-22-19(21)20(16-8-2-1-3-9-16)25(23(22)27)14-15-7-6-12-24-13-15/h1-13,20H,14H2
InChIKey:
InChIKey=QLAPSFAGCQVRCP-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC=CC=C5C3=O
Names:
PubChem9756288
Registries:
PubChem CID 3586153
PubChem ID 9756288
