(Z)-3-(quinolin-8-ylcarbamoyl)prop-2-enoic acid
Molecular Formula:
C
13
H
10
N
2
O
3
InChI:
InChI=1/C13H10N2O3/c16-11(6-7-12(17)18)15-10-5-1-3-9-4-2-8-14-13(9)10/h1-8H,(H,15,16)(H,17,18)/b7-6-/f/h15,17H
InChIKey:
InChIKey=VAEDJJPDTRPPQL-OIILOIPHDM
SMILES:
C1=CC2=C(C(=C1)NC(=O)C=CC(=O)O)N=CC=C2
Names:
(Z)-3-(quinolin-8-ylcarbamoyl)prop-2-enoic acid
Registries:
PubChem CID 1551603
PubChem ID 3318716