2-amino-1-(3-chlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3O2
InChI: InChI=1/C32H30ClN3O2/c1-19-10-12-25(13-11-19)38-18-22-14-20(2)15-26(21(22)3)30-27(17-34)32(35)36(24-7-4-6-23(33)16-24)28-8-5-9-29(37)31(28)30/h4,6-7,10-16,30H,5,8-9,18,35H2,1-3H3
InChIKey: InChIKey=SGLNHAZUKUNSMF-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC=C5)Cl)N)C#N)C
Names:
2-amino-1-(3-chlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4524253
PubChem ID 10211555
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