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

Systemtic Name: N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]oxy]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]oxypropyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]-2-(2-thienyl)acetamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)CC4=CC=CS4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)CC4=CC=CS4)N=C2N

InChI

InChI=1S/C26H33N5O2S/c1-4-7-22-30-24-25(31(22)16-17(2)3)20-10-9-18(14-21(20)29-26(24)27)33-12-6-11-28-23(32)15-19-8-5-13-34-19/h5,8-10,13-14,17H,4,6-7,11-12,15-16H2,1-3H3,(H2,27,29)(H,28,32)