3-[(diprop-2-enylamino)methyl]-2,6-dimethyl-1H-quinolin-4-one
Molecular Formula:
C
18
H
22
N
2
O
InChI:
InChI=1/C18H22N2O/c1-5-9-20(10-6-2)12-16-14(4)19-17-8-7-13(3)11-15(17)18(16)21/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=JLBPYZJHOGOEIF-LILDFLRNCI
SMILES:
CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)C
Names:
3-[(diprop-2-enylamino)methyl]-2,6-dimethyl-1H-quinolin-4-one
Registries:
PubChem CID 696430
PubChem ID 6579789