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4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline
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Molecular Formula:
C
20
H
28
N
4
O
InChI:
InChI=1/C20H28N4O/c1-3-5-8-16-25-19-17-9-6-7-10-18(17)21-20(22-19)24-14-12-23(11-4-2)13-15-24/h4,6-7,9-10H,2-3,5,8,11-16H2,1H3
InChIKey:
InChIKey=SILQTPIQCRBVFV-UHFFFAOYAN
SMILES:
CCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C
Names:
4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline
Registries:
ChemSpider:
InChIKey=SILQTPIQCRBVFV-UHFFFAOYAN
PubChem CID 129560
PubChem ID 10242364
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