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2-methyl-5,7-di(piperazin-1-yl)quinolin-8-ol

2-methyl-5,7-di(piperazin-1-yl)quinolin-8-ol

Systemtic Name:2-methyl-5,7-di(piperazin-1-yl)quinolin-8-ol
Openeye Name:2-methyl-5,7-di(piperazin-1-yl)quinolin-8-ol
CAS Name:2-methyl-5,7-bis(1-piperazinyl)-8-quinolinol
IUPAC Name:2-methyl-5,7-di(piperazin-1-yl)quinolin-8-ol
Traditional Name:2-methyl-5,7-di(piperazino)quinolin-8-ol
Formula: C18H25N5O
MolecularWeight: 327.424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCNCC3)N4CCNCC4


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCNCC3)N4CCNCC4


InChI

InChI=1S/C18H25N5O/c1-13-2-3-14-15(22-8-4-19-5-9-22)12-16(18(24)17(14)21-13)23-10-6-20-7-11-23/h2-3,12,19-20,24H,4-11H2,1H3


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