2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
Cl
2
N
3
O
2
InChI:
InChI=1/C34H33Cl2N3O2/c1-19-12-22(18-41-30-11-8-24(36)14-20(30)2)21(3)26(13-19)31-27(17-37)33(38)39(25-9-6-23(35)7-10-25)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=RQZNSTMYHVDCSZ-UHFFFAOYAN
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4245838
PubChem ID 8397833
