N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide
Molecular Formula:
C
19
H
17
ClN
4
O
InChI:
InChI=1/C19H17ClN4O/c1-13-6-8-16(9-7-13)21-12-18(25)24-22-11-15-10-14-4-2-3-5-17(14)23-19(15)20/h2-11,21H,12H2,1H3,(H,24,25)/b22-11+/f/h24H
InChIKey:
InChIKey=SECKQDLXVSJOAO-CRGMBOOBDK
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 6897408
PubChem ID 3303393