PubChem8152258
Molecular Formula:
C
22
H
15
N
3
O
2
InChI:
InChI=1/C22H15N3O2/c1-2-25-14-10-6-4-8-12(14)16-18-17(21(26)24-22(18)27)15-11-7-3-5-9-13(11)23-19(15)20(16)25/h3-10,23H,2H2,1H3,(H,24,26,27)/f/h24H
InChIKey:
InChIKey=GRLDAHPZRAVINS-LQFNOIFHCX
SMILES:
CCN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6NC5=C31)C(=O)NC4=O
Names:
PubChem8152258
Registries:
PubChem CID 3570
PubChem ID 8152258
