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N-butan-2-yl-2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]ethanamide

N-butan-2-yl-2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-butan-2-yl-2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]ethanamide
Openeye Name:2-[4-(5-nitro-8-quinolyl)piperazin-1-yl]-N-sec-butyl-acetamide
CAS Name:N-butan-2-yl-2-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]acetamide
IUPAC Name:N-butan-2-yl-2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(5-nitro-8-quinolyl)piperazino]-N-sec-butyl-acetamide
Formula: C19H25N5O3
MolecularWeight: 371.4335
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3


Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3


InChI

InChI=1S/C19H25N5O3/c1-3-14(2)21-18(25)13-22-9-11-23(12-10-22)17-7-6-16(24(26)27)15-5-4-8-20-19(15)17/h4-8,14H,3,9-13H2,1-2H3,(H,21,25)


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