PubChem9762708
Molecular Formula:
C
22
H
22
N
2
O
3
InChI:
InChI=1/C22H22N2O3/c1-22(2)11-17-19(18(25)12-22)20(13-7-9-14(10-8-13)21(26)27)24-16-6-4-3-5-15(16)23-17/h3-10,20,23-24H,11-12H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=LHHKWANIKWIUEI-HXTKINSTCI
SMILES:
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)O)C(=O)C1)C
Names:
PubChem9762708
Registries:
PubChem CID 3606393
PubChem ID 9762708