Compound ID | 1331

N2,N4-Disubstituted Quinazoline-2,4-Diamines

Class: Quinazoline

Spectrum of activity: Gram-negative
Institute where first reported: Department of Cell Biology, Microbiology and Molecular Biology, University of South Florida, Tampa, Florida, USA Center for Drug Discovery and Innovation, University of South Florida, Tampa, Florida, USA
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 298.77
Iso. SMILES: ClC1=CC=C2N=C(NCC3=CC=CC=C3)N=C(NC)C2=C1
InChI Key: WOHWNJFQZRICSK-UHFFFAOYSA-N
Can. SMILES: CNC1=NC(=NC2=CC=C(C=C21)Cl)NCC3=CC=CC=C3
InChI: InChI=1S/C16H15ClN4/c1-18-15-13-9-12(17)7-8-14(13)20-16(21-15)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,18,19,20,21)

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