N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]dodecanamide
Molecular Formula:
C
23
H
32
ClN
3
O
InChI:
InChI=1/C23H32ClN3O/c1-3-4-5-6-7-8-9-10-11-12-22(28)27-25-17-20-16-19-14-13-18(2)15-21(19)26-23(20)24/h13-17H,3-12H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=BKUSSLDZCYITPM-LELJVTLKCT
SMILES:
CCCCCCCCCCCC(=O)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]dodecanamide
Registries:
PubChem CID 4129537
PubChem ID 6061735