[2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
23
H
17
ClN
2
OS
InChI:
InChI=1/C23H17ClN2OS/c24-22-12-11-21(28-22)19-14-17(16-8-2-3-9-18(16)25-19)23(27)26-13-5-7-15-6-1-4-10-20(15)26/h1-4,6,8-12,14H,5,7,13H2
InChIKey:
InChIKey=JCEAFUHWQARRQB-UHFFFAOYAJ
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
Names:
[2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Registries:
PubChem CID 4168895
PubChem ID 8372402