[1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methyl ethanoate

Systemtic Name: [1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methyl ethanoate Openeye Name: [1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methyl acetate CAS Name: acetic acid [1-(2-hydroxy-2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methyl ester IUPAC Name: [1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl acetate Traditional Name: acetic acid [1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)OCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19N3O3/c1-11(21)23-9-15-19-14-8-18-13-7-5-4-6-12(13)16(14)20(15)10-17(2,3)22/h4-8,22H,9-10H2,1-3H3