(E)-3-[(6-methoxyquinolin-8-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
14
H
12
N
2
O
4
InChI:
InChI=1/C14H12N2O4/c1-20-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(18)19/h2-8H,1H3,(H,16,17)(H,18,19)/b5-4+/f/h16,18H
InChIKey:
InChIKey=WDEJKSJHTCNDSE-SOYWCLQIDU
SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(6-methoxyquinolin-8-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6287018
PubChem ID 11588986