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

Systemtic Name: N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]oxy]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]oxypropyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]thiophene-2-carboxamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)C4=CC=CS4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)C4=CC=CS4)N=C2N

InChI

InChI=1S/C25H31N5O2S/c1-4-7-21-29-22-23(30(21)15-16(2)3)18-10-9-17(14-19(18)28-24(22)26)32-12-6-11-27-25(31)20-8-5-13-33-20/h5,8-10,13-14,16H,4,6-7,11-12,15H2,1-3H3,(H2,26,28)(H,27,31)