(2-methyl-2-oxidanyl-propyl) 4-(4-azanyl-6,7,8-trimethoxy-quinolin-2-yl)piperazine-1-carboxylate

Systemtic Name: (2-methyl-2-oxidanyl-propyl) 4-(4-azanyl-6,7,8-trimethoxy-quinolin-2-yl)piperazine-1-carboxylate Openeye Name: (2-hydroxy-2-methyl-propyl) 4-(4-amino-6,7,8-trimethoxy-2-quinolyl)piperazine-1-carboxylate CAS Name: 4-(4-amino-6,7,8-trimethoxy-2-quinolinyl)-1-piperazinecarboxylic acid (2-hydroxy-2-methylpropyl) ester IUPAC Name: (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinolin-2-yl)piperazine-1-carboxylate Traditional Name: 4-(4-amino-6,7,8-trimethoxy-2-quinolyl)piperazine-1-carboxylic acid (2-hydroxy-2-methyl-propyl) ester Formula: C21H30N4O6 MolecularWeight: 434.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)N1CCN(CC1)C2=NC3=C(C(=C(C=C3C(=C2)N)OC)OC)OC)O

Isomeric SMILES

CC(C)(COC(=O)N1CCN(CC1)C2=NC3=C(C(=C(C=C3C(=C2)N)OC)OC)OC)O

InChI

InChI=1S/C21H30N4O6/c1-21(2,27)12-31-20(26)25-8-6-24(7-9-25)16-11-14(22)13-10-15(28-3)18(29-4)19(30-5)17(13)23-16/h10-11,27H,6-9,12H2,1-5H3,(H2,22,23)