N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
O
3
InChI:
InChI=1/C21H20N2O3/c1-26-18-9-8-16-13-17(21(25)23-19(16)14-18)11-12-22-20(24)10-7-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=OFLSXDRENAOTGR-PDJAEHLQCA
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C=CC3=CC=CC=C3
Names:
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4136964
PubChem ID 6071653