N-[2-benzo[1,3]dioxol-5-yl-1-[[(7-chloroquinolin-4-yl)-methyl-amino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
27
H
21
ClN
4
O
4
InChI:
InChI=1/C27H21ClN4O4/c1-32(23-11-12-29-21-15-19(28)8-9-20(21)23)31-27(34)22(30-26(33)18-5-3-2-4-6-18)13-17-7-10-24-25(14-17)36-16-35-24/h2-15H,16H2,1H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey:
InChIKey=BUWVPPXGUCZTPR-PUXXYCQMCX
SMILES:
CN(C1=C2C=CC(=CC2=NC=C1)Cl)NC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5
Names:
N-[2-benzo[1,3]dioxol-5-yl-1-[[(7-chloroquinolin-4-yl)-methyl-amino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 377790
PubChem ID 4788241