2-amino-4-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
31
H
26
Cl
3
N
3
O
3
InChI:
InChI=1/C31H26Cl3N3O3/c1-17-12-21(8-10-23(17)32)40-16-19-13-18(6-11-28(19)39-2)29-22(15-35)31(36)37(20-7-9-24(33)25(34)14-20)26-4-3-5-27(38)30(26)29/h6-14,29H,3-5,16,36H2,1-2H3
InChIKey:
InChIKey=GWIYZDCWGWOJMG-UHFFFAOYAE
SMILES:
CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=C(C=C5)Cl)Cl)N)C#N)OC)Cl
Names:
2-amino-4-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3614822
PubChem ID 9765768
