3-(4-azanylimidazo[4,5-c]quinolin-1-yl)-2-methyl-butan-2-ol

Systemtic Name: 3-(4-azanylimidazo[4,5-c]quinolin-1-yl)-2-methyl-butan-2-ol Openeye Name: 3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methyl-butan-2-ol CAS Name: 3-(4-amino-1-imidazo[4,5-c]quinolinyl)-2-methyl-2-butanol IUPAC Name: 3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylbutan-2-ol Traditional Name: 3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methyl-butan-2-ol Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)N1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

CC(C(C)(C)O)N1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H18N4O/c1-9(15(2,3)20)19-8-17-12-13(19)10-6-4-5-7-11(10)18-14(12)16/h4-9,20H,1-3H3,(H2,16,18)