(E)-3-(2-methoxyphenyl)-N-quinolin-3-yl-prop-2-enamide
Molecular Formula:
C
19
H
16
N
2
O
2
InChI:
InChI=1/C19H16N2O2/c1-23-18-9-5-3-6-14(18)10-11-19(22)21-16-12-15-7-2-4-8-17(15)20-13-16/h2-13H,1H3,(H,21,22)/b11-10+/f/h21H
InChIKey:
InChIKey=CDYMOXLHSUEHQU-PCNPHKRPDV
SMILES:
COC1=CC=CC=C1C=CC(=O)NC2=CC3=CC=CC=C3N=C2
Names:
(E)-3-(2-methoxyphenyl)-N-quinolin-3-yl-prop-2-enamide
Registries:
PubChem CID 6280469
PubChem ID 11586711