PubChem8205378
Molecular Formula:
C
19
H
17
N
3
O
3
InChI:
InChI=1/C19H17N3O3/c23-17-14-5-1-3-13-4-2-10-22(16(13)14)19(25)15(17)18(24)21-11-12-6-8-20-9-7-12/h1,3,5-9,25H,2,4,10-11H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=JDYRGMXBHGEAJR-PKSOQXRJCT
SMILES:
C1CC2=CC=CC3=C2N(C1)C(=C(C3=O)C(=O)NCC4=CC=NC=C4)O
Names:
PubChem8205378
Registries:
PubChem CID 758786
PubChem ID 8205378