Wiley SpectraBase; SpectraBase Compound ID=15r5WRPKpx SpectraBase Spectrum ID=JcozBCqzH8y
http://spectrabase.com/spectrum/JcozBCqzH8y (accessed Sep 30, 2020).

PIK-90
SpectraBase Compound ID 15r5WRPKpx
InChI InChI=1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10H,8-9H2,1-2H3,(H,21,22,24)
InChIKey ZJAVHOMVDCMAMF-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.13314 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JcozBCqzH8y
SpectraBase Batch ID F7lPBJE6ssE
Name PIK-90
Source of Sample Cayman Chemical Company
Catalog Number 10010749
Lot Number 0452286-3
CAS Registry Number 677338-12-4
Classification potent and cell permeable phosphoinositide 3-kinase (PI3K) inhibitor
Copyright Copyright © 2012-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N5O3
IUPAC Name N-(2,3-dihydro-7,8-Dimethoxyimidazo[1,2-c]quinazolin-5-yl)-3-pyridinecarboxamide
InChI InChI=1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10H,8-9H2,1-2H3,(H,21,22,24)
InChIKey ZJAVHOMVDCMAMF-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES N(\C1=N\c2c(c(ccc2\C2=N\CCN12)OC)OC)C(c1cnccc1)=O
Source of Spectrum Forensic Spectral Research
SpectraBase Compound ID 15r5WRPKpx
Synonyms PIK-85
Technique KBr0