N'-[(2-chloroquinolin-3-yl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C
26
H
20
ClN
5
O
3
InChI:
InChI=1/C26H20ClN5O3/c1-16-7-6-9-19(13-16)29-24(33)20-10-3-5-12-22(20)31-25(34)26(35)32-28-15-18-14-17-8-2-4-11-21(17)30-23(18)27/h2-15H,1H3,(H,29,33)(H,31,34)(H,32,35)/f/h29,31-32H
InChIKey:
InChIKey=RNZQXAOVFJNKDU-YLQDWQFSCN
SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl
Names:
N'-[(2-chloroquinolin-3-yl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 4131881
PubChem ID 6064802
