(4-benzyl-1-piperidyl)-[6-chloro-2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
30
H
29
ClN
2
O
InChI:
InChI=1/C30H29ClN2O/c1-20-8-10-25(21(2)16-20)29-19-27(26-18-24(31)9-11-28(26)32-29)30(34)33-14-12-23(13-15-33)17-22-6-4-3-5-7-22/h3-11,16,18-19,23H,12-15,17H2,1-2H3
InChIKey:
InChIKey=PQWGUYKGZVTHIZ-UHFFFAOYAP
SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C
Names:
(4-benzyl-1-piperidyl)-[6-chloro-2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4497849
PubChem ID 10201080