2-(4-chlorophenyl)-N-undecyl-quinoline-4-carboxamide
Molecular Formula:
C
27
H
33
ClN
2
O
InChI:
InChI=1/C27H33ClN2O/c1-2-3-4-5-6-7-8-9-12-19-29-27(31)24-20-26(21-15-17-22(28)18-16-21)30-25-14-11-10-13-23(24)25/h10-11,13-18,20H,2-9,12,19H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=HUYHTOULQJVYMZ-PKRZOPRNCK
SMILES:
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-undecyl-quinoline-4-carboxamide
Registries:
PubChem CID 4220123
PubChem ID 8389877