PubChem8364158
Molecular Formula:
C
22
H
18
N
2
O
3
InChI:
InChI=1/C22H18N2O3/c1-13-6-5-7-15(10-13)12-19(25)23-18-11-14(2)20-21(24-18)16-8-3-4-9-17(16)27-22(20)26/h3-11H,12H2,1-2H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=TXPQCYQEFRSXQK-MPIMZMORCE
SMILES:
CC1=CC(=CC=C1)CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43
Names:
PubChem8364158
Registries:
PubChem CID 4146378
PubChem ID 8364158