(2,3-dimethylphenyl)carbamoylmethylcarbamoylmethyl (E)-3-quinolin-2-ylprop-2-enoate
Molecular Formula:
C
24
H
23
N
3
O
4
InChI:
InChI=1/C24H23N3O4/c1-16-6-5-9-20(17(16)2)27-22(28)14-25-23(29)15-31-24(30)13-12-19-11-10-18-7-3-4-8-21(18)26-19/h3-13H,14-15H2,1-2H3,(H,25,29)(H,27,28)/b13-12+/f/h25,27H
InChIKey:
InChIKey=YUXXSSGJWXNXRQ-BHLMCGEKDA
SMILES:
CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)C
Names:
(2,3-dimethylphenyl)carbamoylmethylcarbamoylmethyl (E)-3-quinolin-2-ylprop-2-enoate
Registries:
PubChem CID 2539508
PubChem ID 11559895