2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloro-2-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
BrClN
3
O
2
InChI:
InChI=1/C34H33BrClN3O2/c1-19-13-20(2)25(14-22(19)18-41-24-11-9-23(35)10-12-24)31-26(17-37)33(38)39(28-8-6-7-27(36)21(28)3)29-15-34(4,5)16-30(40)32(29)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=UDSKUTIZJYUPDR-UHFFFAOYAY
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)C)N)C#N)COC5=CC=C(C=C5)Br)C
Names:
2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloro-2-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4110187
PubChem ID 6035644