3-[3-[3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile

Molecular Formula: C32H28N6O3S


InChI: InChI=1/C32H28N6O3S/c1-22-9-8-16-37(20-22)42(40,41)27-13-7-10-23(18-27)30-25(21-38(36-30)26-11-3-2-4-12-26)17-24(19-33)31-34-29-15-6-5-14-28(29)32(39)35-31/h2-7,10-15,17-18,21-22H,8-9,16,20H2,1H3,(H,34,35,39)/f/h34H

InChIKey: InChIKey=DPHRPGAFRIBYIU-ZYMSVLFVCM
SMILES: CC1CCCN(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

Names:
    3-[3-[3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 4499136
    PubChem ID 6622484