2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
33
H
32
ClN
3
O
3
InChI:
InChI=1/C33H32ClN3O3/c1-19-14-22(18-40-25-12-10-24(39-4)11-13-25)21(3)26(15-19)31-27(17-35)33(36)37(23-9-8-20(2)28(34)16-23)29-6-5-7-30(38)32(29)31/h8-16,31H,5-7,18,36H2,1-4H3
InChIKey:
InChIKey=BWMGEIBICRAMRX-UHFFFAOYAS
SMILES:
CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=C(C=C5)OC)C)C(=O)CCC3)Cl
Names:
2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4455463
PubChem ID 10185326
