[2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
25
H
18
Cl
2
N
2
O
InChI:
InChI=1/C25H18Cl2N2O/c26-20-12-11-17(14-21(20)27)23-15-19(18-8-2-3-9-22(18)28-23)25(30)29-13-5-7-16-6-1-4-10-24(16)29/h1-4,6,8-12,14-15H,5,7,13H2
InChIKey:
InChIKey=SGTCLGSMUJDBSC-UHFFFAOYAE
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl
Names:
[2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Registries:
PubChem CID 4123662
PubChem ID 6053900