2-amino-1-(4-chlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
30
ClN
3
O
2
InChI:
InChI=1/C32H30ClN3O2/c1-19-7-13-25(14-8-19)38-18-22-15-20(2)16-26(21(22)3)30-27(17-34)32(35)36(24-11-9-23(33)10-12-24)28-5-4-6-29(37)31(28)30/h7-16,30H,4-6,18,35H2,1-3H3
InChIKey:
InChIKey=OCOWAEFRWPGFDD-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)Cl)N)C#N)C
Names:
2-amino-1-(4-chlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4447273
PubChem ID 10182523