N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(2-methylpropyl)quinoline-2-carboxamide
Molecular Formula:
C
28
H
33
N
3
O
2
InChI:
InChI=1/C28H33N3O2/c1-19(2)18-31(26(32)24-15-14-22-12-5-6-13-23(22)29-24)28(16-7-8-17-28)27(33)30-25-20(3)10-9-11-21(25)4/h5-6,9-15,19H,7-8,16-18H2,1-4H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=VJYLWJJYDCNWAX-SREBMQDQCM
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC(C)C)C(=O)C3=NC4=CC=CC=C4C=C3
Names:
N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(2-methylpropyl)quinoline-2-carboxamide
Registries:
PubChem CID 1900401
PubChem ID 4804061
