3-[3-[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile

Molecular Formula: C32H28N6O4S


InChI: InChI=1/C32H28N6O4S/c1-21-18-37(19-22(2)42-21)43(40,41)27-12-8-9-23(16-27)30-25(20-38(36-30)26-10-4-3-5-11-26)15-24(17-33)31-34-29-14-7-6-13-28(29)32(39)35-31/h3-16,20-22H,18-19H2,1-2H3,(H,34,35,39)/f/h34H

InChIKey: InChIKey=JYIZKZHGTMQKMH-ZYMSVLFVCG
SMILES: CC1CN(CC(O1)C)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-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 4499134
    PubChem ID 6622482