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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-9(2)12(7-20)19-8-17-13-14(19)10-5-3-4-6-11(10)18-15(13)16/h3-6,8-9,12,20H,7H2,1-2H3,(H2,16,18)