3-[3-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
32
H
28
N
6
O
3
S
InChI:
InChI=1/C32H28N6O3S/c1-22-14-16-37(17-15-22)42(40,41)27-11-7-8-23(19-27)30-25(21-38(36-30)26-9-3-2-4-10-26)18-24(20-33)31-34-29-13-6-5-12-28(29)32(39)35-31/h2-13,18-19,21-22H,14-17H2,1H3,(H,34,35,39)/f/h34H
InChIKey:
InChIKey=ZKCMGJKFPKHSGO-ZYMSVLFVCH
SMILES:
CC1CCN(CC1)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-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499130
PubChem ID 6622478
