4-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Molecular Formula:
C34H32ClN5O2
InChI: InChI=1/C34H32ClN5O2/c1-21-29(33(42)38-28-11-7-8-16-36-28)30(31-26(37-21)17-34(2,3)18-27(31)41)25-20-40(19-22-12-14-24(35)15-13-22)39-32(25)23-9-5-4-6-10-23/h4-16,20,30,37H,17-19H2,1-3H3,(H,36,38,42)/f/h38H
InChIKey: InChIKey=CHCYCPQGPFJEAA-GLAYEKRECU
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Cl)C(=O)NC6=CC=CC=N6
Names:
4-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Registries:
PubChem CID 4178730
PubChem ID 8375994
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