1-(3,4-dihydro-2H-quinolin-1-yl)-2-(pyridin-3-ylmethylamino)ethanone
Molecular Formula:
C
17
H
19
N
3
O
InChI:
InChI=1/C17H19N3O/c21-17(13-19-12-14-5-3-9-18-11-14)20-10-4-7-15-6-1-2-8-16(15)20/h1-3,5-6,8-9,11,19H,4,7,10,12-13H2
InChIKey:
InChIKey=KNBFFWRWXNSTBV-UHFFFAOYAF
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CN=CC=C3
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(pyridin-3-ylmethylamino)ethanone
Registries:
PubChem CID 2350702
PubChem ID 4797718