2-[1-[(2-methylquinolin-4-yl)amino]ethylidene]indene-1,3-dione
Molecular Formula:
C
21
H
16
N
2
O
2
InChI:
InChI=1/C21H16N2O2/c1-12-11-18(16-9-5-6-10-17(16)22-12)23-13(2)19-20(24)14-7-3-4-8-15(14)21(19)25/h3-11H,1-2H3,(H,22,23)/f/h23H
InChIKey:
InChIKey=NJTFAZMPPDVEDN-MPIMZMORCZ
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C
Names:
2-[1-[(2-methylquinolin-4-yl)amino]ethylidene]indene-1,3-dione
Registries:
PubChem CID 3549243
PubChem ID 4797862