2-(4-chlorophenyl)-N-[1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
Molecular Formula:
C
29
H
27
ClN
4
O
2
InChI:
InChI=1/C29H27ClN4O2/c1-18(20-8-7-9-22(16-20)31-28(36)29(2,3)4)33-34-27(35)24-17-26(19-12-14-21(30)15-13-19)32-25-11-6-5-10-23(24)25/h5-17H,1-4H3,(H,31,36)(H,34,35)/b33-18+/f/h31,34H
InChIKey:
InChIKey=ASUWXGAAWNZBMM-LNGSHWDDDJ
SMILES:
CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C(C)(C)C
Names:
2-(4-chlorophenyl)-N-[1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
Registries:
PubChem CID 9605582
PubChem ID 11578802
