2-amino-3-benzoyl-1-(4-chlorophenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one
Molecular Formula:
C
28
H
23
ClN
2
O
2
InChI:
InChI=1/C28H23ClN2O2/c29-20-14-16-21(17-15-20)31-22-12-7-13-23(32)25(22)24(18-8-3-1-4-9-18)26(28(31)30)27(33)19-10-5-2-6-11-19/h1-6,8-11,14-17,24H,7,12-13,30H2
InChIKey:
InChIKey=RUXHMNKIQJSCIF-UHFFFAOYAF
SMILES:
C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1
Names:
2-amino-3-benzoyl-1-(4-chlorophenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one
Registries:
PubChem CID 3653891
PubChem ID 9828401
