2-amino-1-(2-chloropyridin-3-yl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C31H29ClN4O2
InChI: InChI=1/C31H29ClN4O2/c1-18-9-11-22(12-10-18)38-17-21-14-19(2)15-23(20(21)3)28-24(16-33)31(34)36(26-7-5-13-35-30(26)32)25-6-4-8-27(37)29(25)28/h5,7,9-15,28H,4,6,8,17,34H2,1-3H3
InChIKey: InChIKey=JZPVSNMJLHBWQB-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(N=CC=C5)Cl)N)C#N)C
Names:
2-amino-1-(2-chloropyridin-3-yl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4446723
PubChem ID 10182346
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|