2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-acetamide
Molecular Formula:
C
22
H
24
N
2
O
3
InChI:
InChI=1/C22H24N2O3/c1-15(2)24(21(25)12-16-8-10-19(27-3)11-9-16)14-18-13-17-6-4-5-7-20(17)23-22(18)26/h4-11,13,15H,12,14H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=FQEYZYJAJOJTMX-MPIMZMORCF
SMILES:
CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-acetamide
Registries:
PubChem CID 3573644
PubChem ID 4843022
