PubChem3249258
Molecular Formula:
C
25
H
16
N
2
O
3
InChI:
InChI=1/C25H16N2O3/c1-13-23(28)21-22-17(16-7-3-5-9-20(16)27(22)25(13)30)12-18(24(21)29)14-10-11-26-19-8-4-2-6-15(14)19/h2-12,26,30H,1H3/b18-14+
InChIKey:
InChIKey=VIPPMJRNCFHMBO-NBVRZTHBBF
SMILES:
CC1=C(N2C3=CC=CC=C3C4=CC(=C5C=CNC6=CC=CC=C56)C(=O)C(=C42)C1=O)O
Names:
PubChem3249258
Registries:
PubChem CID 5712042
PubChem ID 3249258