4-[[(1S)-2-phenyl-1-(quinolin-6-ylcarbamoyl)ethyl]carbamoyl]butanoic acid

Molecular Formula: C₂₃H₂₃N₃O₄

InChI: InChI=1/C23H23N3O4/c27-21(9-4-10-22(28)29)26-20(14-16-6-2-1-3-7-16)23(30)25-18-11-12-19-17(15-18)8-5-13-24-19/h1-3,5-8,11-13,15,20H,4,9-10,14H2,(H,25,30)(H,26,27)(H,28,29)/t20-/m0/s1/f/h25-26,28H

InChIKey: InChIKey=MSXUQDFLWOHEIZ-HNUZEFCIDW
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)N=CC=C3)NC(=O)CCCC(=O)O

Names:
    4-[[(1S)-2-phenyl-1-(quinolin-6-ylcarbamoyl)ethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 133373
    PubChem ID 10243357