3-[3-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C33H30N6O3S
InChI: InChI=1/C33H30N6O3S/c1-22-15-23(2)20-38(19-22)43(41,42)28-12-8-9-24(17-28)31-26(21-39(37-31)27-10-4-3-5-11-27)16-25(18-34)32-35-30-14-7-6-13-29(30)33(40)36-32/h3-14,16-17,21-23H,15,19-20H2,1-2H3,(H,35,36,40)/f/h35H
InChIKey: InChIKey=QKVYPLRCRLEWED-CSKMVECVCY
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6)C
Names:
3-[3-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499135
PubChem ID 6622483
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