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{4-[(6-Chloro-4-phenyl-2-quinazolinyl)amino]phenyl}(4-phenyl-1-piperazinyl)methanone

ChemSpider ID: 2854815
Molecular Formula: C₃₁H₂₆ClN₅O
Average mass: 520.023987 Da
Monoisotopic mass: 519.182617 Da
Systematic name

{4-[(6-Chloro-4-phenyl-2-quinazolinyl)amino]phenyl}(4-phenyl-1-piperazinyl)methanone
SMILES and InChIs

SMILES:

Clc3ccc2nc(nc(c1ccccc1)c2c3)Nc4ccc(cc4)C(=O)N6CCN(c5ccccc5)CC6 Copied

Std. InChI:

InChI=1S/C31H26ClN5O/c32-24-13-16-28-27(21-24)29(22-7-3-1-4-8-22)35-31(34-28)33-25-14-11-23(12-15-25)30(38)37-19-17-36(18-20-37)26-9-5-2-6-10-26/h1-16,21H,17-20H2,(H,33,34,35) Copied

Std. InChIKey:

QRIFTCPMYMWSEE-UHFFFAOYSA-N Copied
Cite this record
CSID:2854815, http://www.chemspider.com/Chemical-Structure.2854815.html (accessed 01:59, Jun 20, 2013) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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