2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]ethanamide; (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid

Systemtic Name: 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]ethanamide; (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid Openeye Name: N-(1-isobutylimidazo[4,5-c]quinolin-4-yl)-2-(methylamino)acetamide; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid CAS Name: 2-(methylamino)-N-[1-(2-methylpropyl)-4-imidazo[4,5-c]quinolinyl]acetamide; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid IUPAC Name: 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]acetamide; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid Traditional Name: N-(1-isobutylimidazo[4,5-c]quinolin-4-yl)-2-(methylamino)acetamide; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyadipic acid Formula: C23H31N5O9 MolecularWeight: 521.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NC(=O)CNC.C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NC(=O)CNC.[C@H]([C@@H]([C@@H](C(=O)O)O)O)([C@H](C(=O)O)O)O

InChI

InChI=1S/C17H21N5O.C6H10O8/c1-11(2)9-22-10-19-15-16(22)12-6-4-5-7-13(12)20-17(15)21-14(23)8-18-3;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h4-7,10-11,18H,8-9H2,1-3H3,(H,20,21,23);1-4,7-10H,(H,11,12)(H,13,14)/t;1-,2-,3-,4+/m.0/s1