N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide
Molecular Formula:
C
22
H
17
ClN
4
O
InChI:
InChI=1/C22H17ClN4O/c23-22-18(11-17-7-3-4-8-20(17)26-22)13-25-27-21(28)14-24-19-10-9-15-5-1-2-6-16(15)12-19/h1-13,24H,14H2,(H,27,28)/b25-13+/f/h27H
InChIKey:
InChIKey=LQJZSQNIRIQIHA-WRKWJANSDL
SMILES:
C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide
Registries:
PubChem CID 6897391
PubChem ID 3303342