(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Molecular Formula:
C
21
H
20
N
2
O
2
InChI:
InChI=1/C21H20N2O2/c1-14-8-6-11-17-12-7-13-23(20(14)17)21(24)18-15(2)25-22-19(18)16-9-4-3-5-10-16/h3-6,8-11H,7,12-13H2,1-2H3
InChIKey:
InChIKey=QQMQEGIAXJOKTM-UHFFFAOYAK
SMILES:
CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C
Names:
(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Registries:
PubChem CID 2814863
PubChem ID 3273510