(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl (E)-3-quinolin-2-ylprop-2-enoate
Molecular Formula:
C
18
H
15
N
3
O
4
InChI:
InChI=1/C18H15N3O4/c1-12-10-16(21-25-12)20-17(22)11-24-18(23)9-8-14-7-6-13-4-2-3-5-15(13)19-14/h2-10H,11H2,1H3,(H,20,21,22)/b9-8+/f/h20H
InChIKey:
InChIKey=QIBUGMGMBHQHIL-JTHVDVQCDN
SMILES:
CC1=CC(=NO1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2
Names:
(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl (E)-3-quinolin-2-ylprop-2-enoate
Registries:
PubChem CID 2126976
PubChem ID 11553087