N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]ethanamide

Systemtic Name: N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]ethanamide Openeye Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]acetamide CAS Name: N-[3-[[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]oxy]propyl]acetamide IUPAC Name: N-[3-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]oxypropyl]acetamide Traditional Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)C)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)C)N=C2N

InChI

InChI=1S/C22H31N5O2/c1-5-7-19-26-20-21(27(19)13-14(2)3)17-9-8-16(12-18(17)25-22(20)23)29-11-6-10-24-15(4)28/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H2,23,25)(H,24,28)