3-[(dipropylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
Molecular Formula:
C
19
H
28
N
2
O
InChI:
InChI=1/C19H28N2O/c1-5-10-21(11-6-2)13-17-14(4)20-18-9-8-15(7-3)12-16(18)19(17)22/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=RRFCRHIJURKQEG-UYBDAZJACA
SMILES:
CCCN(CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
Names:
3-[(dipropylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 702762
PubChem ID 3242768