1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
Molecular Formula:
C
22
H
28
N
2
O
InChI:
InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3
InChIKey:
InChIKey=MGODBRAVZCCOMJ-UHFFFAOYAD
SMILES:
CCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
Names:
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
Registries:
PubChem CID 2835213
PubChem ID 3308787
