N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
2
InChI:
InChI=1/C22H22N2O2/c1-15-12-19-14-18(22(26)24-20(19)13-16(15)2)10-11-23-21(25)9-8-17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=ZJVCPOYSZIIUCI-DVIAZDKACI
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C=CC3=CC=CC=C3)C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4091353
PubChem ID 6010514
