1-[4-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazenyl]phenyl]ethanone
Molecular Formula:
C
20
H
23
N
3
O
InChI:
InChI=1/C20H23N3O/c1-3-12-23-13-4-5-17-14-19(10-11-20(17)23)22-21-18-8-6-16(7-9-18)15(2)24/h6-11,14H,3-5,12-13H2,1-2H3/b22-21+
InChIKey:
InChIKey=DZGGYXUFFZYMCA-QURGRASLBL
SMILES:
CCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(=O)C
Names:
1-[4-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazenyl]phenyl]ethanone
Registries:
PubChem CID 2818352
PubChem ID 3278097
