N-(4-methoxyphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-14(2)21(25)23(17-8-10-18(26-3)11-9-17)13-16-12-15-6-4-5-7-19(15)22-20(16)24/h4-12,14H,13H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=SYNOVPZHSBTBJU-QWOVJGMICC
SMILES:
CC(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC
Names:
N-(4-methoxyphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Registries:
PubChem CID 990005
PubChem ID 4860421
