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N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]ethanamide

N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]ethanamide

Systemtic Name:N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]ethanamide
Openeye Name:N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]acetamide
CAS Name:N-[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]acetamide
IUPAC Name:N-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]acetamide
Traditional Name:N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]acetamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C


Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C


InChI

InChI=1S/C17H21N5O2/c1-10(2)8-22-14(9-24-21-11(3)23)20-15-16(22)12-6-4-5-7-13(12)19-17(15)18/h4-7,10H,8-9H2,1-3H3,(H2,18,19)(H,21,23)


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