ethyl (Z)-2-cyano-3-[(6-methoxyquinolin-8-yl)amino]prop-2-enoate
Molecular Formula:
C
16
H
15
N
3
O
3
InChI:
InChI=1/C16H15N3O3/c1-3-22-16(20)12(9-17)10-19-14-8-13(21-2)7-11-5-4-6-18-15(11)14/h4-8,10,19H,3H2,1-2H3/b12-10-
InChIKey:
InChIKey=SPIFGNJOLVTQLH-BENRWUELBP
SMILES:
CCOC(=O)C(=CNC1=C2C(=CC(=C1)OC)C=CC=N2)C#N
Names:
ethyl (Z)-2-cyano-3-[(6-methoxyquinolin-8-yl)amino]prop-2-enoate
Registries:
PubChem CID 2801268
PubChem ID 3257746