2-hydroxy-1-methyl-4-oxo-N-undecyl-quinoline-3-carboxamide
Molecular Formula:
C
22
H
32
N
2
O
3
InChI:
InChI=1/C22H32N2O3/c1-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24(2)22(19)27/h11-12,14-15,27H,3-10,13,16H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=ZHVKHRRTSRAJTN-MPIMZMORCV
SMILES:
CCCCCCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O
Names:
2-hydroxy-1-methyl-4-oxo-N-undecyl-quinoline-3-carboxamide
Registries:
PubChem CID 1721200
PubChem ID 4796620
