6-[2-[3-[[4-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-phenyl-3H-pyrimidin-2-yl]amino]propylamino]-6-phenyl-3H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Molecular Formula:
C35H30N6O2
InChI: InChI=1/C35H30N6O2/c42-32-18-9-7-16-26(32)30-22-28(24-12-3-1-4-13-24)38-34(40-30)36-20-11-21-37-35-39-29(25-14-5-2-6-15-25)23-31(41-35)27-17-8-10-19-33(27)43/h1-10,12-19,22-23H,11,20-21H2,(H2,36,38,40)(H2,37,39,41)/f/h36-37,40-41H
InChIKey: InChIKey=CIQYFVXKRPCALX-BBLGJRSQCV
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NCCCNC4=NC(=CC(=C5C=CC=CC5=O)N4)C6=CC=CC=C6
Names:
6-[2-[3-[[4-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-phenyl-3H-pyrimidin-2-yl]amino]propylamino]-6-phenyl-3H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 6795741
PubChem ID 4831155
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